J. Troe

发表

On the Role of Collisional Processes in Thermal Unimolecular Reactions

J. Troe, 1987 .

Ultraviolet laser ablation of polymers: spot size, pulse duration and plume attenuation effects explained.

J. Troe, H. Schmidt, J. Ihlemann, 1998 .

Electron attachment to POCl3. III. Measurement and kinetic modeling of branching fractions.

J. Troe, N. Shuman, T. Miller, 2011, The Journal of chemical physics.

Low-energy electron attachment to SF6. III. From thermal detachment to the electron affinity of SF6.

J. Troe, T. Miller, A. Viggiano, 2007, The Journal of chemical physics.

Electron attachment to POCl3: measurement and theoretical analysis of rate constants and branching ratios as a function of gas pressure and temperature, electron temperature, and electron energy.

T. Märk, S. Denifl, P. Scheier, 2006, The Journal of chemical physics.

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume III - gas phase reactions of inorganic halogens

R. A. Cox, D. L. Baulch, J. Troe, 2006 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement V

R. A. Cox, D. L. Baulch, J. Troe, 1996 .

Photochemically assisted laser ablation of doped polymethyl-methacrylate

J. Troe, J. Ihlemann, K. Luther, 1990 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement IV: IUPAC subcommittee on gas kinetic data evaluation for atmospheric chemistry

R. A. Cox, D. L. Baulch, J. Troe, 1992 .

Statistical modeling of ion–molecule electrostatic capture

Sean C. Smith, J. Troe, 1992 .

The Polanyi Lecture. The colourful world of complex-forming bimolecular reactions

J. Troe, 1994 .

Predictive possibilities of unimolecular rate theory

J. Troe, 1979 .

Evaluated Kinetic, Photochemical and Heterogeneous Data for Atmospheric Chemistry: Supplement V. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry

R. A. Cox, D. L. Baulch, J. Troe, 1997 .

Rigidity factors in unimolecular reactions

J. Troe, 1997 .

FURTHER INSIGHT INTO THE REACTION F e O + + H 2 → FE + + H 2 O : TEMPERATURE DEPENDENT KINETICS , ISOTOPE EFFECTS , AND STATISTICAL MODELING ( POSTPRINT )

J. Troe, Anyang Li, N. Shuman, 2014 .

Further insight into the reaction FeO(+) + H2 → Fe(+) + H2O: temperature dependent kinetics, isotope effects, and statistical modeling.

Hua Guo, J. Troe, Anyang Li, 2014, The journal of physical chemistry. A.

Iron cation catalyzed reduction of N2O by CO: gas-phase temperature dependent kinetics.

Jun Yu Li, Hua Guo, J. Troe, 2013, Physical chemistry chemical physics : PCCP.

Exploring the reactions of Fe+ and FeO+ with NO and NO2.

J. Troe, N. Shuman, A. Viggiano, 2012, The journal of physical chemistry. A.

Mechanistic details of the MnO+ + H2/D2 reaction through temperature-dependent kinetics and statistical modeling

Hua Guo, Changjian Xie, Hanqing Pan, 2019, International Journal of Mass Spectrometry.

Spin-inversion and spin-selection in the reactions FeO(+) + H2 and Fe(+) + N2O.

Hua Guo, J. Troe, N. Shuman, 2015, Physical chemistry chemical physics : PCCP.

Analysis of the Pressure and Temperature Dependence of the Complex-Forming Bimolecular Reaction CH3OCH3 + Fe(.).

Hua Guo, J. Troe, N. Shuman, 2016, The journal of physical chemistry. A.

Statistical modeling of the reactions Fe(+) + N2O → FeO(+) + N2 and FeO(+) + CO → Fe(+) + CO2.

Hua Guo, J. Troe, N. Shuman, 2015, Physical chemistry chemical physics : PCCP.

Unravelling combustion mechanisms through a quantitative understanding of elementary reactions

Michael J. Pilling, Jürgen Troe, James A. Miller, 2005 .

A KINETIC DATABASE FOR ASTROCHEMISTRY (KIDA)

J. Troe, E. Herbst, A. Dalgarno, 2012, 1201.5887.

Micro-lens arrays generated by UV laser irradiation of doped PMMA

F. Beinhorn, J. Troe, J. Ihlemann, 1999 .

Statistical rate theory for the HO + O H + O2 reaction system: SACM/CT calculations between 0 and 5000 K.

J. Troe, V. Ushakov, L. B. Harding, 2000 .

Intracavity laser absorption spectroscopy of HOCl overtones. I. The 3v1+2v2 band and numbers of vibrational states

J. Troe, B. Abel, A. Kachanov, 1996 .

High-temperature reactions and thermodynamic properties of phenyl radicals

J. Troe, H. Hippler, E. Heckmann, 1996 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement II

R. A. Cox, D. L. Baulch, J. Troe, 1989 .

Rationalizing rate data of elementary dissociation and recombination reactions in combustion

J. Troe, 1993 .

Thermal dissociation and recombination of alkyl and haloalkyl peroxynitrates : an SACM modelling study

J. Troe, M. Destriau, 1990 .

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement 3

R. A. Cox, D. L. Baulch, J. Troe, 1989 .

Collisional Deactivation of Vibrationally Highly Excited Azulene in Supercritical Fluids

D. Schwarzer, J. Troe, M. Votsmeier, 1997, EQEC'96. 1996 European Quantum Electronic Conference.

Interpretation of the vibrational relaxation of H2 in H2 within the semiclassical effective mass approach.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2007, The Journal of chemical physics.

Temperature and pressure dependence of the reaction 2CF3 (+ M) <==> C2F6 (+ M).

J. Troe, K. Luther, A. E. Croce, 2010, The journal of physical chemistry. A.

Shock wave study of the unimolecular dissociation of H2O2 in its falloff range and of its secondary reactions

Klaus Luther, Jürgen Troe, J. Troe, 2002 .

Shock wave and modeling study of the reaction CF4 (+M) ⇔ CF3 + F (+M).

J. Troe, L. Sölter, G. Knight, 2016, Physical chemistry chemical physics : PCCP.

Experimental and modeling study of the reaction C2F4 (+ M) ⇔ CF2 + CF2 (+ M).

J. Troe, K. Luther, A. E. Croce, 2013, The journal of physical chemistry. A.

SACM/CT Study of the dissociation/recombination dynamics of hydrogen peroxide on an ab initio potential energy surface. Part II. Specific rate constants k(E,J), thermal rate constants k infinity(T), and lifetime distributions.

J. Troe, V. Ushakov, V. G. Ushakov, 2008, Physical chemistry chemical physics : PCCP.

High‐pressure range of the addition of HO to HO. III. Saturated laser‐induced fluorescence measurements between 200 and 700 K

H. Hamann, J. Troe, H. Hippler, 1996 .

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry, Organic Species: Supplement VII

R. A. Cox, D. L. Baulch, J. Troe, 1999 .

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement VIII, Halogen Species Evaluation for Atmospheric Chemistry

R. A. Cox, D. L. Baulch, J. Troe, 2000 .

Temperature and pressure dependence of ozone formation rates in the range 1-1000 bar and 90-370 K

J. Troe, H. Hippler, R. Rahn, 1990 .

Dissociative excitation transfer in the reaction of O2(a(1)Delta(g)) with OH- (H2O)(1,2) clusters.

J. Troe, V. Bierbaum, A. Viggiano, 2009, The Journal of chemical physics.

Unimolecular Processes V: Maximum Free Energy Criterion for the High Pressure Limit of Dissociation Reactions

M. Quack, J. Troe, 1977 .

Theory of thermal unimolecular reactions at high pressures

J. Troe, 1981 .

Specific rate constants k(E, J) for unimolecular bond fissions

J. Troe, 1983 .

High-Pressure Effects in the Recombination Reaction CH3 + CH3 → C2H6

A. Ravishankara, J. Troe, K. Luther, 1984 .

Falloff curves for the Reaction CH3 + O2 (+ M) --> CH3O2 (+ M) in the pressure range 2-1000 bar and the temperature range 300-700 K.

J. Troe, K. Luther, R. Fernandes, 2006, The journal of physical chemistry. A.

High temperature UV absorption and recombination of methyl radicals in shock waves

M. Quack, J. Troe, K. Glänzer, 1977 .

Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: ballistic energy transport through molecular chains.

D. Schwarzer, J. Troe, C. Schröder, 2004, The Journal of chemical physics.

On the Photoionization Mechanism of Liquid Water

J. Troe, K. Luther, M. Sander, 1993 .

Fast Processes in UV-Two-Photon Excitation of Pare Liquids

J. Troe, K. Luther, M. Sander, 1992 .

Shock tube UV absorption study of the oxidation of benzyl radicals

J. Troe, H. Hippler, C. Reihs, 1991 .

The spin‐forbidden dissociation–recombination reaction SO3?SO2+O

J. Troe, K. Glänzer, D. C. Astholz, 1979 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume VII – Criegee intermediates

R. A. Cox, A. Mellouki, T. Wallington, 2020, Atmospheric Chemistry and Physics.

High pressure range of addition reactions of HO. II. Temperature and pressure dependence of the reaction HO+CO⇔HOCO→H+CO2

H. Hamann, J. Troe, H. Hippler, 1996 .

The influence of potential energy parameters on the reaction H + CH3 CH4

J. Troe, C. Cobos, 1985 .

Kinetic and thermodynamic properties of INO and INO2 intermediate complexes in iodine recombination

H. Bergh, J. Troe, 1976 .

Falloff curves and mechanism of thermal decomposition of CF3I in shock waves.

J. Troe, L. Sölter, C. Cobos, 2019, Physical Chemistry, Chemical Physics - PCCP.

Temperature and pressure dependence of the addition reactions of HO to NO and to NO2. IV. Saturated laser-induced fluorescence measurements up to 1400 bar

H. Hamann, J. Troe, H. Hippler, 1998 .

Analysis of the Temperature and Pressure Dependence of the Reaction HO + NO2 + M HONO2 + M.

J. Troe, 2001 .

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement II. CODATA Task Group on Gas Phase Chemical Kinetics

R. A. Cox, D. L. Baulch, J. Troe, 1984 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Part 1 - gas phase reactions of O x , HO x , NO x and SO x species

R. A. Cox, M. Jenkin, D. L. Baulch, 2003 .

Evaluated kinetic and photochemical data for atmospheric chemistry: volume VIII – gas-phase reactions of organic species with four, or more, carbon atoms ( ≥ C4)

R. A. Cox, A. Mellouki, T. Wallington, 2020, Atmospheric Chemistry and Physics.

Liquid water ionization: mechanistic implications of the H/D isotope effect in the geminate recombination of hydrated electrons.

M. Gudiksen, J. Troe, K. Luther, 2000 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement II

R. A. Cox, D. L. Baulch, J. Troe, 1992 .

Density‐dependent photochemical branching ratio in supercritical CO2: Photodissociation and isomerization of diiodomethane

M. Kling, C. Grimm, J. Troe, 2003 .

Specific Rate Constants of Unimolecular Processes II. Adiabatic Channel Model

M. Quack, J. Troe, 1974 .

Modelling low-energy electron-molecule capture processes.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2008, Physical chemistry chemical physics : PCCP.

Low-energy electron attachment to SF6. I. Kinetic modeling of nondissociative attachment.

J. Troe, T. Miller, A. Viggiano, 2007, The Journal of chemical physics.

State-resolved collisional energy transfer in highly excited NO2. II. Vibrational energy transfer in the presence of strong chemical interaction

J. Troe, B. Abel, F. Reiche, 1999 .

State-resolved collisional energy transfer in highly excited NO2. I. Cross sections and propensities for J, K, and mJ changing collisions.

J. Troe, B. Abel, F. Reiche, 1999 .

Thermal decomposition of ethylbenzene, styrene, and bromophenylethane: UV absorption study in shock waves

J. Troe, W. Mueller-Markgraf, 1988 .

Statistical Adiabatic Channel Models

M. Quack, J. Troe, 2002 .

High-pressure falloff curves and specific rate constants for the reaction methyl + molecular oxygen .dblharw. CH3O2 .dblharw. CH3O + atomic oxygen

A. Ravishankara, J. Troe, K. Luther, 1985 .

Are Primary Quantum Yields of NO2 Photolysis at λ ≤ 398 nm Smaller than Unity?

J. Troe, Jürgen Troe, 2000 .

Relation between potential and rate parameters for reactions on attractive potential energy surfaces. Application to the reaction HO + O .dblharw. HO2* .fwdarw. H + O2

J. Troe, 1986 .

Temperature and pressure dependence of ion-molecule association and dissociation reactions: the N2(+) + N2 (+ M) <--> N4+ (+ M) reaction.

J. Troe, 2005, Physical chemistry chemical physics : PCCP.

Shock wave study of collisional energy transfer in the dissociation of nitrogen dioxide, nitrosyl chloride, ozone, and nitrous oxide

J. Troe, K. Glaenzer, H. Endo, 1979 .

Carbon-carbon and carbon-hydrogen bond splits of laser-excited aromatic molecules. 2. In situ measurements of branching ratios

K. Weitzel, J. Troe, K. Luther, 1990 .

Carbon-carbon and carbon-hydrogen bond splits of laser-excited aromatic molecules. 1. Specific and thermally averaged rate constants

J. Troe, H. Hippler, L. Lindemann, 1990 .

Unimolecular processes in vibrationally highly excited cycloheptatrienes. I. Thermal isomerization in shock waves

J. Troe, D. C. Astholz, W. Wieters, 1979 .

Study of the pyrolysis of H2O2 in the presence of H2and CO by use of UV absorption of HO2

J. Troe, H. Kijewski, 1971 .

Investigation of N2H4 and H2O2 decomposition in low and high pressure shock waves

J. Troe, H. Olschewski, H. Wagner, 1969 .

Theory of thermal unimolecular reactions at low pressures. III. Superposition of weak and strong collisions

J. Troe, 1992 .

Shock wave and modelling study of the UV spectra of perfluorocarbon iodides and perfluorocarbon radicals

J. Troe, L. Sölter, C. Cobos, 2020 .

Oxygen depletion in dense molecular clouds: a clue to a low O_2 abundance?

V. Wakelam, J. Troe, J. Loison, 2011, 1104.1530.

Simplified Representation of Partial and Total Rate Constants of Complex-Forming Bimolecular Reactions.

J. Troe, 2015, The journal of physical chemistry. A.

Experimental and theoretical study of the temperature and pressure dependences of the recombination reactions O + NO2(+M) → NO3(+M) and NO2+ NO3(+M) → N2O5(+M)

J. Hahn, J. Troe, K. Luther, 2000 .

New studies of the unimolecular reaction NO2O+NO. Part 1. High pressure range of the O+NO recombination between 200 and 400 K

J. Troe, H. Hippler, M. Siefke, 1999 .

Specific rigidity factors in simple unimolecular bond fission reactions

J. Troe, 1997 .

C. Spectroscopy of Excited States, Kinetics and Photodissociation. Fine Structure and Hyperfine Structure Effects in Unimolecular and Complex‐Forming Bimolecular Reactions

J. Troe, 1995 .

Specific rate constants k(E,J) for the unimolecular dissociations of formaldehyde and formaldehyde-d2

J. Troe, 1984 .

Approximate expressions for the yields of unimolecular reactions with chemical and photochemical activation

J. Troe, 1983 .

Dynamic orientation of diatomic fragments formed in the decomposition of statistical triatomic complexes. II. Classical simulation

E. E. Nikitin, J. Troe, A. Berengolts, 1995 .

Statistical adiabatic channel model for ion–molecule capture processes. II. Analytical treatment of ion–dipole capture

J. Troe, 1996 .

Statistical adiabatic channel model of ion−neutral dipole capture rate constants

J. Troe, 1985 .

Elementary Steps in the Pyrolysis of Toluene and Benzyl Radicals

J. Troe, H. Hippler, C. Reihs, 1991 .

Theoretical modeling study of the reaction H + CF 4 → HF + CF 3

J. Troe, P. Marshall, C. Cobos, 2021, International Journal of Chemical Kinetics.

Shock Wave and Theoretical Modeling Study of the Dissociation of CH2F2. I. Primary Processes.

J. Troe, L. Sölter, C. Cobos, 2017, The journal of physical chemistry. A.

Primary Processes in the Photolysis of NO2

J. Troe, H. Gaedtke, 1975 .

From molecular processes to global mechanisms of chemical transformations

J. Troe, 1994 .

Unimolecular Processes IV: Product State Distributions after Dissociation

M. Quack, J. Troe, 1975 .

HO2 Formation in Shock Heated HNO3 -NO2 Mixtures

J. Troe, K. Glänzer, 1975 .

Vibrational Relaxation of Diatomic Molecules in Complex Forming Collisions with Reactive Atoms

M. Quack, J. Troe, 1977 .

The role of the radical-complex mechanism in the ozone recombination/dissociation reaction.

J. Troe, K. Luther, K. Oum, 2005, Physical chemistry chemical physics : PCCP.

Collisional Energy Transfer of Vibrationally Highly Excited Molecules.

J. Troe, H. Hippler, L. Lindemann, 1986 .

Refined representation of falloff curves for the reaction HO + NO2 + N2 → (HONO2, HOONO) + N2.

J. Troe, 2012, The journal of physical chemistry. A.

Shock wave study of benzyl UV absorption spectra: Revised toluene and benzyl decomposition rates

J. Troe, W. Müller-Markgraf, 1988 .

Identification of primary reaction products in the thermal decomposition of aromatic hydrocarbons

J. Troe, L. Brouwer, W. Müller-Markgraf, 1985 .

A spectroscopic determination of the methyl radical recombination rate constant in shock waves

M. Quack, J. Troe, K. Glänzer, 1976 .

The Dissociation-Recombination System CH4 + M⇌CH3 + H + M: Reevaluated Experiments from 300 to 3000 K

J. Troe, C. Cobos, 1990 .

Simplified models for anharmonic numbers and densities of vibrational states. II. All the bound states of HO2

J. Troe, V. Ushakov, 2008 .

The importance of NO+ (H2O)4 in the conversion of NO+ (H2O)n to H3O+ (H2O)n: I. Kinetics measurements and statistical rate modeling.

Mark A. Johnson, Rachael A. Relph, R. Steele, 2011, The journal of physical chemistry. A.

Rotational effects in broadening factors of fall-off curves of unimolecular dissociation reactions.

J. Troe, V. Ushakov, 2002, Faraday discussions.

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume I - gas phase reaxtions of Ox, HOx, NOx and SOx species

Roger Atkinson, R. G. Hynes, Jürgen Troe, 2004 .

Simplified Representation of Multichannel Thermal Unimolecular Reactions. II. Refined Parametrization of Formaldehyde Dissociation

J. Troe, V. Ushakov, A. Maergoiz, 2020 .

Oxidation of Reduced Sulfur Species: Carbonyl Sulfide

P. Glarborg, J. Troe, P. Marshall, 2013 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume IV – gas phase reactions of organic halogen species

T. J. Wallington, Roger Atkinson, R. G. Hynes, 2006 .

Simplified Analysis and Representation of Multichannel Thermal Unimolecular Reactions.

J. Troe, 2019, The journal of physical chemistry. A.

Revisiting falloff curves of thermal unimolecular reactions.

J. Troe, V. Ushakov, Jürgen Troe, 2011, The Journal of chemical physics.

Prediction of Reduced Falloff Curves for Recombination Reactions at Low Temperatures

J. Troe, C. Cobos, 2003 .

Observation of unique pressure effects in the combination reaction of benzyl radicals in the gas to liquid transition region

J. Troe, K. Luther, K. Oum, 2003 .

High Temperature Ultraviolet Absorption Spectra of Polyatomic Molecules in Shock Waves

J. Troe, D. C. Astholz, L. Brouwer, 1981 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement IV: IUPAC subcommittee on gas kinetic data evaluation for atmospheric chemistry

Roger Atkinson, Jürgen Troe, R. A. Cox, 1992 .

Experimental and Modeling Study of the Temperature and Pressure Dependence of the Reaction C2H5 + O2 (+ M) → C2H5O2 (+ M).

G. Marowsky, M. Rissanen, J. Troe, 2015, The journal of physical chemistry. A.

Direct study of energy transfer of vibrationally highly excited CS2 molecules

J. Troe, H. Hippler, J. Dove, 1985 .

High‐pressure range of the recombination O + O2 → O3

J. Troe, A. C. Cobos, 1984 .

Addition reactions of oxygen atoms at high pressures

J. Troe, K. Luther, H. Hippler, 1973 .

Approximate determination of rovibrational densities of states ρ(E,J) and numbers of states W(E,J)

M. Olzmann, J. Troe, 1994 .

Shock wave and modelling study of the dissociation kinetics of C2F5I.

J. Troe, L. Sölter, C. Cobos, 2021, Physical chemistry chemical physics : PCCP.

Re-evaluation of rate constants for the reaction N2H4 (+ M) ⇄ NH2 + NH2 (+ M)

P. Glarborg, J. Troe, P. Marshall, 2022, Combustion and Flame.

On the Competition Between Electron Autodetachment and Dissociation of Molecular Anions

G. Marowsky, J. Troe, A. Viggiano, 2019, Journal of The American Society for Mass Spectrometry.

From quantum chemistry to dissociation kinetics: what we need to know†

J. Troe, 2014 .

Communication: Revised electron affinity of SF6 from kinetic data.

J. Troe, T. Miller, A. Viggiano, 2012, The Journal of chemical physics.

Experimental and modeling study of thermal rate coefficients and cross sections for electron attachment to C(60).

J. Troe, N. Shuman, T. Miller, 2010, The Journal of chemical physics.

On the accuracy of thermionic electron emission models. I. Electron detachment from SF6(-).

J. Troe, T. Miller, A. Viggiano, 2009, The Journal of chemical physics.

Experimental and theoretical study of the ion-ion mutual neutralization reactions Ar(+)+SF(n)- (n=6, 5, and 4).

J. Troe, T. Miller, A. Viggiano, 2008, The Journal of chemical physics.

Experimental and theoretical investigation of electron attachment to SF(5)Cl.

J. Troe, T. Miller, A. Viggiano, 2008, The Journal of chemical physics.

Collisional Stabilization and Thermal Dissociation of Highly Vibrationally Excited C9H12(+) Ions from the Reaction O2(+) + C9H12 yields O2 + C9H12(+)

Skip Williams, J. Troe, T. Miller, 2004 .

The reaction O2+ + C8H10 (ethylbenzene) as a function of pressure and temperature: II. Analysis of collisional energy transfer of highly excited C8H10+.

Skip Williams, J. Troe, A. Viggiano, 2004 .

Thermal Decomposition of Nitrocompounds in Shock Waves. IV: Decomposition of Nitric Acid

J. Troe, K. Glänzer, 1974, Berichte der Bunsengesellschaft für physikalische Chemie.

Thermal Decomposition of Ethylbenzene in Shock Waves

J. Troe, L. Brouwer, W. Müller-Markgraf, 1983 .

Thermal decomposition of toluene and of benzyl radicals in shock waves

J. Troe, D. C. Astholz, J. Durant, 1981 .

Toward a quantitative analysis of association reactions in the atmosphere.

J. Troe, 2003, Chemical reviews.

The dissociation/recombination reaction CH4 (+M) ⇔ CH3 + H (+M): a case study for unimolecular rate theory.

J. Troe, V. Ushakov, 2012, The Journal of chemical physics.

The Dissociation-Recombination System CH4 + M ⇔ CH3 + H + M: II. Evaluation of Experiments up to 5000 K and Temperature Dependence of

J. Troe, C. Cobos, 1992 .

Unimolecular reactions and energy transfer of highly excited molecules

M. Quack, J. Troe, P. Ashmore, 1977 .

Complex Formation in Reactive and Inelastic Scattering: Statistical Adiabatic Channel Model of Unimolecular Processes III

M. Quack, J. Troe, 1975 .

STUDY OF THE RECOMBINATION REACTION NITROGEN DIOXIDE + NITROGEN TRIOXIDE + M → NITROGEN PENTOXIDE (N2O5) + M AT HIGH PRESSURES

J. Troe, H. Hippler, A. C. Cobos, 1985 .

Study of the recombination reaction nitrogen dioxide + nitrogen trioxide + M .fwdarw. nitrogen pentoxide (N2O5) + M at high pressures

J. Troe, H. Hippler, A. C. Cobos, 1984 .

Thermal dissociation and recombination of polyatomic molecules

J. Troe, 1975 .

Shock wave study of the thermal dissociation of CF3NO

J. Troe, M. Maier, K. Glänzer, 1979 .

NO-catalyzed recombination of iodine atoms: Elementary steps of the complex mechanism

H. Bergh, J. Troe, 1975 .

Principles of Chemical Kinetics. Von G. G. Hammes. Academic Press, New York 1978. X, 268 S., geb. $ 19.50

J. Troe, 1979 .

Solutions of the master equation for multiphoton dissociation

J. Troe, 1980 .

Weak collision effects in dissociation reactions at high temperatures

J. Troe, K. Luther, 1979 .

Thermal decomposition of methane behind reflected shock waves

J. Troe, H. Wagner, R. Hartig, 1971 .

Photon-induced unimolecular decay of the benzyl radical: first direct identification of the reaction pathway to C7H6

J. Troe, J. Toennies, H. Hippler, 1994 .

MNDO calculations of stilbene potential energy properties relevant for the photoisomerization dynamics

K. Weitzel, J. Troe, 1988 .

Theoretical studies of the HO + O HO2 H + O2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K.

J. Troe, V. Ushakov, 2001 .

Some Recent Advances in the Modeling of Ion-Molecule Association Reactions

J. Troe, 2004 .

Vibrational relaxation of NO in collisions with atomic oxygen and chlorine

J. Troe, K. Glänzer, 1975 .

Theory of transient phenomena in thermal unimolecular reactions

J. Troe, J. Dove, 1978 .

Theory of thermal unimolecular reactions at low pressures. I. Solutions of the master equation

J. Troe, 1977 .

KINETIC AND THERMODYNAMIC PROPERTIES OF THE F+O2 REACTION SYSTEM UNDER HIGH PRESSURE AND LOW TEMPERATURE CONDITIONS

J. Troe, P. Campuzano‐Jost, H. Hippler, 1995 .

Shock wave study of the thermal decomposition of benzyl alcohol

J. Troe, H. Neunaber, H. Hippler, 1994 .

Thermodynamic and kinetic properties of the reaction Cl+O2+M=ClOO+M in the range 160–300 K and 1–1000 bar

N. Seitzinger, J. Troe, H. Hippler, 1991 .

Collisional energy transfer of vibrationally highly excited CS2. II. Temperature dependence of 〈ΔE〉 from experiments in shock waves and laser‐heated reactors

J. Troe, H. Hippler, M. Heymann, 1987 .

Collisional deactivation of vibrationally highly excited polyatomic molecules. II. Direct observations for excited toluene

J. Troe, H. Hippler, H. D. Wendelken, 1983 .

Collisional deactivation of vibrationally highly excited polyatomic molecules. I. Theoretical analysis

J. Troe, 1982 .

Some New Applications of Kinetic Spectroscopy in Shock Waves

J. Troe, 1981 .

Activation and Deactivation of Vibrationally Highly Excited States

J. Troe, 1981 .

Mutual capture of dipolar molecules at low and very low energies. I. Approximate analytical treatment.

E. E. Nikitin, J. Troe, 2010, The journal of physical chemistry. A.

Comment on ‘‘Nascent product excitations in unimolecular reactions: The separate statistical ensembles method’’

J. Troe, 1986 .

Unimolecular processes in vibrationally highly excited cycloheptatrienes. III. Direct k (E) measurements after laser excitation

J. Troe, K. Luther, H. Hippler, 1983 .

Theory of thermal unimolecular reactions at high pressures. II. Analysis of experimental results

J. Troe, C. Cobos, 1985 .

Collisional deactivation of vibrationally highly excited azulene in compressed liquids and supercritical fluids

D. Schwarzer, J. Troe, M. Votsmeier, 1996 .

Specific rate constants k(E) of the dissociation of the halobenzene ions: analysis by statistical unimolecular rate theories.

J. Troe, N. Shuman, B. Sztáray, 2009, The journal of physical chemistry. A.

A simple method relating specific rate constants k(E,J) and Thermally averaged rate constants k(infinity)(T) of unimolecular bond fission and the reverse barrierless association reactions.

J. Troe, V. Ushakov, 2006, The journal of physical chemistry. A.

Shock wave study of the thermal decomposition of CF3 and CF2 radicals.

J. Troe, K. Luther, A. E. Croce, 2010, The journal of physical chemistry. A.

Shock Wave and Theoretical Modeling Study of the Dissociation of CH2F2. II. Secondary Reactions.

J. Troe, L. Sölter, C. Cobos, 2017, The journal of physical chemistry. A.

Relocking of intrinsic angular momenta in collisions of diatoms with ions: Capture of H2(j = 0,1) by H2.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2016, The Journal of chemical physics.

Experimental and theoretical studies of the benzylium+/tropylium+ ratios after charge transfer to ethylbenzene

Skip Williams, T. D. Fridgen, J. Troe, 2004 .

Quantitative Representation of Specific Rate Constants k(E) for the Photoisomerization of Diphenylpolyenes: The Solution of a Longstanding Problem

J. Troe, J. Schroeder, T. Steinel, 2002 .

Subpicosecond transient absorption study of the UV two-photon excitation of liquid alkanes

J. Troe, K. Luther, M. Sander, 1993 .

Thermal decomposition of toluene: a comparison of thermal and laser-photochemical activation experiments

Jürgen Troe, J. Troe, L. D. Brouwer, 1988 .

Photolysis of 1.3.5.7‐Cyclooctatetraene and 1.5‐Dihydropentalene by Steady State and by Laser Flash Irradiation (Part II)

J. Troe, K. Glänzer, D. Dudek, 1979 .

Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene

J. Troe, K. Luther, T. Lenzer, 1995 .

Trajectory calculations of intermolecular energy transfer in sulfur dioxide-argon collisions. 1. Method and representative results

H. W. Schranz, J. Troe, H. Hippler, 1986 .

Collisional deactivation of vibrationally highly excited polyatomic molecules. III. Direct observations for substituted cycloheptatrienes

J. Troe, H. Hippler, H. D. Wendelken, 1983 .

UV absorption spectra of vibrationally highly excited toluene molecules

J. Troe, H. Hippler, H. D. Wendelken, 1983 .

Unimolecular processes in vibrationally highly excited cycloheptatrienes. II. Steady‐state photoisomerization

J. Troe, W. Wieters, 1979 .

Reaction Networks for Interstellar Chemical Modelling: Improvements and Challenges

Ian W. M. Smith, È. Roueff, V. Wakelam, 2010, 1011.1184.

Capture of asymmetric top dipolar molecules by ions: Rate constants for capture of H2O, HDO, and D2O by arbitrary ions

E. E. Nikitin, J. Troe, A. Maergoiz, 2009 .

Evaluated Kinetic Data for Combustion Modelling

Michael J. Pilling, J. Warnatz, Th. Just, 1992 .

Elementary reactions in compressed gases and liquids: from collisional energy transfer to diffusion control

J. Troe, 1986 .

Collisional energy transfer of vibrationally highly excited molecules. V. UV absorption study of azulene

J. Troe, H. Hippler, L. Lindemann, 1985 .

S1-Lifetime of azulene in solution.

D. Schwarzer, J. Troe, J. Schroeder, 1991 .

Thermal isomerization of azulene to naphthalene in shock waves

J. Troe, L. Brouwer, 1988 .

Vibrational Energy Transfer in Highly Excited Bridged Azulene-Aryl Compounds: Direct Observation of Energy Flow through Aliphatic Chains and into the Solvent†

D. Schwarzer, J. Troe, C. Hanisch, 2002 .

Vibrational relaxation of azulene in gases, supercritical fluids and compressed liquids

D. Schwarzer, J. Troe, M. Votsmeier, 1996 .

Intensity-dependent UV laser flash excitation of diphenylamine in methanol: a two-photon ionization mechanism involving the triplet state

J. Troe, R. Rahn, J. Schroeder, 1989 .

Pressure Dependence of Solvent Effects in Elementary Reactions in Dense Media

J. Troe, J. Schroeder, 1994 .

Viscosity and solvent dependence of low-barrier processes: photoisomerization of cis-stilbene in compressed liquid solvents.

D. Schwarzer, J. Troe, J. Schroeder, 1992 .

Photoisomerization dynamics of diphenylbutadiene in compressed liquid alkanes and in solid environment

P. Vöhringer, J. Troe, C. Gehrke, 1991 .

Pyrolysis of 1.3.5.7-Cyclooctatetraene, Semibullvalene, and 1.5-Dihydropentalene in Shock Waves and in a Flow System (Part I)

J. Troe, K. Glänzer, D. Dudek, 1979 .

Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C3F6O and CF3COF.

J. Troe, L. Sölter, C. Cobos, 2017, Physical chemistry chemical physics : PCCP.

Solvent-shift and transport contributions in reactions in dense media

J. Troe, J. Schroeder, 1985 .

Kinetics in the real world: linking molecules, processes, and systems.

Jens-Uwe Grabow, Matthias Olzmann, Katharina Kohse-Höinghaus, 2018, Physical chemistry chemical physics : PCCP.

Unimolecular Dissociation of Small Molecules

J. Troe, H. Wagner, 1973 .

Flash photolysis study of the recombination of chlorine atoms in the presence of various inert gases and NO

J. Troe, H. Hippler, 1976 .

Application of Smoluchowski's generalized theory to the kinetics of triplet–triplet annihilation of anthracene in viscous solution after long-pulse excitation

A. Ruth, J. Troe, P. Borowicz, 2004 .

Photolytic cage effect and atom recombination of iodine in compressed gases and liquids: Experiments and simple models

J. Troe, J. Schroeder, B. Otto, 1984 .

The Photochemistry of 1,3-Diphenyltriazene in Various Media. I: Photolysis in Liquid Solutions

J. Troe, K. Luther, J. Baro, 1983 .

Pulse radiolysis, flash-photolysis, and shock wave study of the recombination hydrogen atom + benzyl .fwdarw. toluene at 300 and 1300-1650 K

J. Troe, H. Hippler, L. Ackermann, 1990 .

Recombination of benzyl radicals: dependence on the bath gas, temperature, and pressure

J. Troe, K. Luther, K. Oum, 2004 .

Evaluated kinetic data for combustion modelling supplement I

Raymond W. Walker, Th. Just, Richard A. Cox, 1994 .

C-C and C-H Bond Splits of Laser-Excited Aromatic Molecules. 4. Specific Rate Constants and Branching Ratios for the Dissociation of the Xylenes

J. Troe, K. Luther, A. Schmoltner, 1994 .

Pyrolysis of p-xylene and of 4-methylbenzyl radicals

J. Troe, H. Hippler, S. Seisel, 1994 .

Thermal decomposition of benzyl iodide and of benzyl radicals in shock waves

J. Troe, W. Mueller-Markgraf, 1988 .

Simple Photoelimination Reactions for Solid State Photochemical Investigations

J. Troe, K. Luther, J. Baro, 1984 .

Photoisomerization of diphenylbutadiene in low‐viscosity nonpolar solvents: Experimental manifestations of multidimensional Kramers behavior and cluster effects

D. Schwarzer, J. Troe, C. Gehrke, 1990 .

Pressure dependence of solvent-induced barrier shifts in the photoisomerization of trans-stilbene

P. Vöhringer, J. Troe, J. Schroeder, 1993 .

Cluster and barrier effects in the temperature and pressure dependence of the photoisomerization of trans‐stilbene

D. Schwarzer, J. Troe, J. Schroeder, 1990 .

Barrier crossing and solvation dynamics in polar solvents: Photoisomerization of trans‐stilbene and E,E‐diphenylbutadiene in compressed alkanols

D. Schwarzer, P. Vöhringer, J. Troe, 1994 .

Direct observation of intramolecular vibrational energy redistribution of selectively excited CH2I2 and C3H5I molecules in solution.

D. Schwarzer, J. Troe, B. Abel, 2001 .

Deviations from Lindemann behaviour : photoisomerization dynamics of trans-stilbene under collisional gas phase conditions

J. Troe, M. Votsmeier, J. Schroeder, 1997 .

Quantitative analysis of photoisomerization rates in trans-stilbene and 4-methyl-trans-stilbene

J. Troe, 1985 .

Picosecond-Absorption Study of the Photoisomerization of Trans-Stilbene in Compressed Gases and Liquids

J. Troe, J. Schroeder, F. Voss, 1985 .

Energy-resolved and thermalized photoisomerization rates of diphenylbutadiene

J. Troe, J. Jortner, A. Amirav, 1985 .

Photoisomerization of Stilbene and 1,4-Diphenylbutadiene in Compressed Gases and Liquids — Density-Dependent Solvent Shift and Transport Contributions

J. Troe, J. Schroeder, F. Voss, 1985 .

Pressure dependence of atom recombination and photolytic cage effect of iodine in solution

J. Troe, K. Luther, J. Schroeder, 1980 .

Electron capture by polarizable dipolar targets: numerical and analytically approximated capture probabilities.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2011, The journal of physical chemistry. A.

Chapter 11 – Unimolecular Reactions: Experiments and Theories

J. Troe, 1975 .

Theory of thermal unimolecular reactions at low pressures. II. Strong collision rate constants. Applications

J. Troe, 1977 .

Theory of two-channel thermal unimolecular reactions. 1. General formulation

J. Troe, T. Just, 1980 .

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement I CODATA Task Group on Chemical Kinetics

Paul J. Crutzen, Jürgen Troe, P. Crutzen, 1982 .

Teaching an Old Dog New Tricks: Using the Flowing Afterglow to Measure Kinetics of Electron Attachment to Radicals, Ion–Ion Mutual Neutralization, and Electron Catalyzed Mutual Neutralization

J. Troe, N. Shuman, T. Miller, 2012 .

Detailed modeling of the temperature and pressure dependence of the reaction H+O2 (+M)→HO2 (+M)

J. Troe, 2000 .

Quantum capture, adiabatic channel, and classical trajectory study of the high pressure rate constant of the reaction H+O2-->HO2 between 0 and 5000 K.

J. Troe, V. Ushakov, 2008, The Journal of chemical physics.

Theory of Thermal Unimolecular Reactions in the Fall‐off Range. I. Strong Collision Rate Constants

J. Troe, 1983 .

Theory of multichannel thermal unimolecular reactions. 2. Application to the thermal dissociation of formaldehyde.

J. Troe, 2005, The journal of physical chemistry. A.

Experimental and modelling study of the multichannel thermal dissociations of CH3F and CH2F.

J. Troe, L. Sölter, C. Cobos, 2018, Physical chemistry chemical physics : PCCP.

Theory of thermal unimolecular reactions in the fall-off range. 2. Weak collision rate constants

Klaus Luther, Robert G. Gilbert, Jürgen Troe, 1983 .

Long‐range, nonadiabatic effects in statistical adiabatic channel models: Dynamic orientation of diatomic fragments formed in the decomposition of long‐lived triatomic complexes

E. E. Nikitin, J. Troe, E. Dashevskaya, 1990 .

High-pressure falloff curves and specific rate constants for the reactions atomic hydrogen + molecular oxygen .dblharw. perhydroxyl .dblharw. hydroxyl + atomic oxygen

J. Troe, H. Hippler, C. Cobos, 1985 .

Ultraviolet spectra of vibrationally highly excited CS2 molecules

J. Troe, H. Hippler, J. Dove, 1984 .

Pressure and temperature dependence of dissociative and non-dissociative electron attachment to CF3: experiments and kinetic modeling.

J. Troe, N. Shuman, T. Miller, 2011, The Journal of chemical physics.

Analysis by kinetic modeling of the temperature dependence of thermal electron attachment to CF3Br.

J. Troe, N. Shuman, T. Miller, 2012, The Journal of chemical physics.

Nonadiabatic transitions between lambda-doubling states in the capture of a diatomic molecule by an ion.

M. Auzinsh, E. E. Nikitin, J. Troe, 2008, The Journal of chemical physics.

Rates of complex formation in collisions of rotationally excited homonuclear diatoms with ions at very low temperatures: application to hydrogen isotopes and hydrogen-containing ions.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2005, The Journal of chemical physics.

Statistical adiabatic channel model for ion–molecule capture processes

J. Troe, 1987 .

SACM/CT Study of Product Energy Distributions in the Dissociation of n-Propylbenzene Cations

J. Troe, A. Viggiano, V. Ushakov, 2005 .

Electron attachment to CF3 and CF3Br at temperatures up to 890 K: experimental test of the kinetic modeling approach.

J. Troe, N. Shuman, T. Miller, 2013, The Journal of chemical physics.

Low-energy electron attachment to SF6. II. Temperature and pressure dependences of dissociative attachment.

J. Troe, T. Miller, A. Viggiano, 2007, The Journal of chemical physics.

Dissociation of Alkali Halides: Reply to A. Mandl

J. Troe, K. Luther, H. Wagner, 1972 .

The Struggle for Precise Rate Constants in Gas Phase Reaction Kinetics: The Reaction H + O2 ⇔ HO + O

J. Troe, 2003 .

Classical trajectory and adiabatic channel study of the transition from adiabatic to sudden capture dynamics. III. Dipole-dipole capture

E. E. Nikitin, J. Troe, V. Ushakov, 1996 .

Refined analysis of the thermal dissociation of formaldehyde.

J. Troe, 2007, Journal of Physical Chemistry A.

Shock wave study of the thermal dissociations of C3F6 and c-C3F6. I. dissociation of hexafluoropropene.

J. Troe, L. Sölter, C. Cobos, 2014, The journal of physical chemistry. A.

Shock wave and modeling study of the thermal decomposition reactions of pentafluoroethane and 2-H-heptafluoropropane.

J. Troe, L. Sölter, C. Cobos, 2014, Physical chemistry chemical physics : PCCP.

Shock wave study of the reaction HO2+HO2→H2O2+O2 : Confirmation of a rate constant minimum near 700 K

Jürgen Troe, J. Troe, H. Hippler, 1990 .

Toward a quantitative understanding of elementary combustion reactions

J. Troe, 1989 .

Rotational effects in complex-forming bimolecular reactions: Application to the reaction CH4+O2+

J. Troe, 1987 .

Comment on "Role of (NO)2 dimer in reactions of Fe(+) with NO and NO2 studied by ICP-SIFT mass spectrometry".

J. Troe, N. Shuman, A. Viggiano, 2013, The journal of physical chemistry. A.

Direct observation of unimolecular bond fission in toluene

Jürgen Troe, J. Troe, H. Hippler, 1981 .

Uni molecular Reaction Dynamics on Ab Initio Potential Energy Surfaces

J. Troe, 1988 .

Specific rate constants k(E,J) and product state distributions in simple bond fission reactions. II. Application to HOOH→OH+OH

J. Troe, C. Cobos, F. Crim, 1987 .

Collisional deactivation of vibrationally highly excited polyatomic molecules. IV. Temperature dependence of 〈ΔE〉.

J. Troe, J. Troe, H. Hippler, 1984 .

Statistical aspects of ion-molecule reactions

J. Troe, 2007 .

Toward a quantitative analysis of the temperature dependence of electron attachment to SF6.

J. Troe, N. Shuman, T. Miller, 2020, The Journal of chemical physics.

Infrared multiphoton excitation dynamics of CF3I. I. Populations and dissociation rates of highly excited rovibrational states

J. Troe, B. Abel, H. Hippler, 1992 .

Rate Coefficients of Thermal Dissociation, Isomerization, and Recombination Reactions

Jürgen Troe, W. Gardiner, J. Troe, 1984 .

Inter-and Intramolecular Dynamics of Vibrationally Highly Excited Polyatomic Molecules

J. Troe, 1982 .

Ultraviolet‐laser study of specific rate constants for unimolecular isomerization of substituted cycloheptatrienes

J. Troe, K. Luther, R. Walsh, 1978 .

Statistical Methods in Scattering

M. Quack, J. Troe, 1981 .

Competition between unimolecular C–Br–bond fission and Br2 elimination in vibrationally highly excited CF2Br2

J. Troe, B. Abel, H. Hippler, 1994 .

Study of the primary process of NO2 photolysis at high pressures

J. Troe, H. Hippler, H. Gaedtke, 1972 .

Adiabatic channel potential curves for two linear dipole rotors. I. Classification of states and numerical calculations for identical rotors

E. E. Nikitin, J. Troe, A. Maergoiz, 1991 .

Quantum and classical calculations of adiabatic and nonadiabatic capture rates for anisotropic interactions

E. E. Nikitin, J. Troe, 1997 .

Towards Simplified Thermal and Specific Rigidity Factors for Ion-Molecule Reactions and Ion Fragmentations

J. Troe, 2009 .

Photoisomerization of trans-Stilbene in Compressed Solvents: Kramers-turnover and Solvent Induced Barrier Shift

P. Vöhringer, J. Troe, J. Schroeder, 1995 .

Dynamics of ion-molecule complex formation at very low energies and temperatures.

E. E. Nikitin, J. Troe, 2005, Physical chemistry chemical physics : PCCP.

Simplified models for anharmonic numbers and densities of vibrational states. Part III: Resonance states of HO2

J. Troe, V. Ushakov, 2008 .

Classical Trajectory and Statistical Adiabatic Channel Study of the Dynamics of Capture and Unimolecular Bond Fission. VII. Thermal Capture and Specific Rate Constants k(E,J) for the Dissociation of Molecular Ions

J. Troe, A. Viggiano, V. Ushakov, 2005 .

Quantum scattering and adiabatic channel treatment of the low-energy and low-temperature capture of a rotating quadrupolar molecule by an ion.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2004, The Journal of chemical physics.

Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. VI. Properties of transitional modes and specific rate constants k(E,J)

E. E. Nikitin, J. Troe, V. Ushakov, 2002 .

Classical trajectory calculations of the high pressure limiting rate constants and of specific rate constants for the reaction H + O2 → HO2 : dynamic isotope effects between tritium + O2 and muonium + O2

J. Troe, V. Ushakov, L. B. Harding, 2000 .

Rapid Approximate Calculation of Numbers of Quantum States W(E,J) in the Phase Space Theory of Unimolecular Bond Fission Reactions

M. Olzmann, J. Troe, 1992 .

Electronic nonadiabatic effects in low temperature radical-radical reactions. I. C(3P) + OH(2Π).

E. E. Nikitin, J. Troe, A. Maergoiz, 2014, Journal of Chemical Physics.

On the model dependence of kinetic shifts in unimolecular reactions: the dissociation of the cations of benzene and n-butylbenzene.

J. Troe, A. Viggiano, V. Ushakov, 2006, The journal of physical chemistry. A.

Quantum effects in the capture of charged particles by dipolar polarizable symmetric top molecules. I. General axially nonadiabatic channel treatment.

M. Auzinsh, E. E. Nikitin, J. Troe, 2013, The Journal of chemical physics.

Electron attachment to POCl3. II. Dependence of the attachment rate coefficients on gas and electron temperature

J. Troe, N. Shuman, T. Miller, 2011 .

Electron capture by finite-size polarizable molecules and clusters.

E. E. Nikitin, J. Troe, 2010, Physical chemistry chemical physics : PCCP.

Threshold behavior and analytical fitting of partial wave capture probabilities for attractive R(-n) potentials.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2009, Physical chemistry chemical physics : PCCP.

SIMPLIFIED MODELS FOR ANHARMONIC NUMBERS AND DENSITIES OF VIBRATIONAL STATES. I: APPLICATION TO NO2 AND H3+

J. Troe, 1995 .

Photolytic cage effect of iodine in gases at high pressures

J. Troe, K. Luther, 1974 .

Summary table of evaluated kinetic data for combustion modeling: Supplement 1

Michael J. Pilling, J. Warnatz, Raymond W. Walker, 1994 .

Temperature and Pressure Dependences of the Reactions of Fe+ with Methyl Halides CH3X (X = Cl, Br, I): Experiments and Kinetic Modeling Results.

Hua Guo, J. Troe, N. Shuman, 2017, The journal of physical chemistry. A.

Activation of methane by FeO+: determining reaction pathways through temperature-dependent kinetics and statistical modeling.

Hua Guo, J. Troe, N. Shuman, 2014, The journal of physical chemistry. A.

Correlation diagrams for accurate adiabatic channel potentials of atom+linear molecule reaction systems

E. E. Nikitin, J. Troe, 1990 .

Fluorescence lifetimes of jet‐cooled trans‐stilbene and its (1:1)‐van der Waals complexes with n‐hexane: Cluster effects in photoisomerisation

J. Troe, C. Lienau, J. Schroeder, 1997 .

The NO‐ and NO2‐catalyzed decomposition of I2 in shock waves

J. Troe, K. Luther, H. Hippler, 1977 .

Vibrational relaxation of nitric oxide by iodine atoms

J. Troe, K. Glänzer, 1976 .

New studies of the unimolecular reaction NO2O+NO. Part 2. Relation between high pressure rate constants and potential parameters

J. Troe, V. Ushakov, L. B. Harding, 1999 .

Direct measurement of photoisomerization lifetimes for laser-excited methylcycloheptatriene molecules

J. Troe, K. Luther, H. Hippler, 1979 .

Isomerization and collisional deactivation of highly vibrationally excited azulene molecules after UV excitation at 248 and 193 nm

J. Troe, H. Hippler, F. Deckert, 1991 .

UV absorption study of collisional energy transfer in vibrationally highly excited sulfur dioxide molecules

J. Troe, H. Hippler, M. Heymann, 1988 .

Direct observation of collisional deactivation of highly excited toluene

J. Troe, H. Hippler, H. D. Wendelken, 1981 .

Thermodynamic properties of benzyl radicals: enthalpy of formation from toluene, benzyl iodide, and dibenzyl dissociation equilibria

J. Troe, H. Hippler, 1990 .

Efficient Collisional Energy Transfer of Vibrationally Highly Excited C6F6 Molecules in the Ground Electronic State

J. Troe, H. Olschewski, H. Hippler, 1990 .

Collisional Energy Transfer of Vibrationally Highly Excited Molecules. VI. Energy Dependence of 〈Δ E〉 in Azulene

J. Troe, H. Hippler, B. Otto, 1989 .

Trajectory calculations of intermolecular energy transfer in sulfur dioxide-argon collisions. 2. State-specific rate coefficients

H. W. Schranz, J. Troe, 1986 .

Measurement of internal energies by hot ultraviolet absorption spectroscopy: spectra of excited azulene molecules

J. Troe, H. Hippler, L. Lindemann, 1985 .

Temperature and Pressure Dependence of the Reaction S + CS (+M) → CS2 (+M).

P. Glarborg, J. Troe, P. Marshall, 2015, The journal of physical chemistry. A.

Temperature and Pressure Dependence of the Reaction S + CS ( + M ) → CS 2 ( + M )

P. Glarborg, J. Troe, P. Marshall, 2015 .

Thermal isomerization in shock waves and flash photolysis of cycloheptatriene, III

J. Troe, K. Glänzer, S. H. Luu, 1975 .

The Dependence of Unimolecular Reaction Rates on the Anisotropy of Potential Energy Surfaces

J. Troe, 1989 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume III - gas phase reactions of inorganic halogens

Roger Atkinson, Jürgen Troe, R. A. Cox, 2006 .

The Thermal Dissociation-Recombination Reactions of SiF4, SiF3, and SiF2: A Shock Wave and Theoretical Modeling Study.

J. Troe, L. Sölter, C. Cobos, 2022, The journal of physical chemistry. A.

Recent Advances in Statistical Adiabatic Channel Calculations of State‐Specific Dissociation Dynamics

J. Troe, 2007 .

Dynamic orientation of diatomic fragments formed in the decomposition of statistical triatomic complexes. I. Semiclassical study

E. E. Nikitin, J. Troe, A. Berengolts, 1995 .

Adiabatic and postadiabatic channel description of atom–diatom long‐range half‐collision dynamics: Interchannel radial coupling for P1 and P2 anisotropy

E. E. Nikitin, J. Troe, V. Ushakov, 1995 .

Nonadiabatic effects in the statistical adiabatic channel model: The atom+diatom case

E. E. Nikitin, J. Troe, E. Dashevskaya, 1992 .

Diabatic/Adiabatic Channel Correlation Diagrams for two Linear Rotors with Long-Range Dipole-Dipole Interaction

E. E. Nikitin, J. Troe, A. Maergoiz, 1992 .

Adiabatic and Non-Adiabatic Dynamics in Unimolecular Reactions

J. Troe, 1991 .

From radical–radical association rates to potential-energy parameters: SACM comparison of the reactions H + C7H7⇌ C7H8 and H + CH3⇌ CH4

J. Troe, 1991 .

Lambda-doublet specificity in the low-temperature capture of NO(X 2Pi(1/2)) in low rotational states by C+ ions.

M. Auzinsh, E. E. Nikitin, J. Troe, 2009, The Journal of chemical physics.

Low temperature capture of open shell dipolar molecules by ions: the capture of rotationally selected NO((2)Pi(1/2), j) by C(+).

E. E. Nikitin, J. Troe, E. Dashevskaya, 2007, Physical chemistry chemical physics : PCCP.

Weak‐ and strong‐field Stark energy levels of symmetric top dipolar molecules

J. Troe, A. Maergoiz, 1993 .

Low-temperature behavior of capture rate constants for inverse power potentials

E. E. Nikitin, J. Troe, A. Maergoiz, 2003 .

UV Absorption Study of the Thermal Decomposition Reaction H2S .fwdarw. H2 + S(3P)

J. Troe, H. Olschewski, H. Wagner, 1994 .

INFLUENCE OF TEMPERATURE ON UNIMOLECULAR AND TERMOLECULAR REACTIONS

J. Troe, K. Luther, 1984 .

UV absorption study of the dissociation of SO2 and SO in shock waves

J. Troe, H. Plach, 1984 .

Shock wave study of the UV spectrum of CF3I

J. Troe, L. Brouwer, 1981 .

The thermal dissociation/recombination reaction of hydrogen peroxide H2O2(+M) double left right arrow 2OH(+M) III. Analysis and representation of the temperature and pressure dependence over wide ranges.

J. Troe, 2011 .

Experimental and modelling study of the recombination reaction H + O(2) (+M) --> HO(2) (+M) between 300 and 900 K, 1.5 and 950 bar, and in the bath gases M = He, Ar, and N(2).

J. Troe, K. Luther, V. Ushakov, 2008, Physical chemistry chemical physics : PCCP.

Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8.

J. Troe, L. Sölter, C. Cobos, 2015, Physical chemistry chemical physics : PCCP.

Falloff curves of the recombination reaction O + SO + M .fwdarw. SO2 + M in a variety of bath gases

J. Troe, H. Hippler, C. Cobos, 1985 .

Quantum capture of charged particles by rapidly rotating symmetric top molecules with small dipole moments: analytical comparison of the fly-wheel and adiabatic channel limits

M. Auzinsh, E. E. Nikitin, J. Troe, 2013 .

Locking of the intrinsic angular momentum in the capture of quadrupole diatoms by ions

J. Troe, E. Dashevskaya, I. Litvin, 2010 .

Statistical adiabatic channel calculation of accurate low‐temperature rate constants for the recombination of OH radicals in their ground rovibronic state

E. E. Nikitin, J. Troe, A. Maergoiz, 1995 .

Pressure dependence of the reaction H + O2(+Ar) → HO2(+Ar) in the range 1–900 bar and 300–700 K

J. Hahn, J. Troe, K. Luther, 2004 .

Statistical rate theory for the HO + O ⇔ HO 2 ⇔ H + O 2 reaction system : SACM / CT calculations between 0 and 5000

J. Troe, V. Ushakov, L. B. Harding, 2015 .

Shock wave studies of the reactions HO+H2O2→H2O+HO2 and HO+HO2→H2O+O2 between 930 and 1680 K

J. Troe, H. Neunaber, H. Hippler, 1995 .

Asymptotic Interactions Between Open Shell Partners in Low Temperature Complex Formation: The H(X2S1/2) + O2 (X3∑g−) and O({}^3P_{j_O } ) + OH(X^2 \Pi _{\tilde \Omega } ) Systems

E. E. Nikitin, J. Troe, V. Ushakov, 2004 .

Present state of predicting limiting high-pressure rate coefficients for pyrolysis reactions

J. Troe, 1989 .

Modeling the temperature and pressure dependence of the reaction HO+CO ixHOCO ixH+CO2

J. Troe, 1998 .

Local density effects in the energy relaxation of vibrationally highly excited molecules from the gas to the compressed liquid phase.

D. Schwarzer, J. Troe, C. Hanisch, 1998 .

Collisional deactivation of vibrationally highly excited azulene in supercritical xenon/ethane mixtures

D. Schwarzer, J. Troe, M. Votsmeier, 1997 .

First steps of energy loss of vibratrionally highly excited trans-stilbene in compressed liquid solvents

D. Schwarzer, J. Troe, J. Schroeder, 1994 .

Infrared multiphoton excitation of CF3I. I. Transient ultraviolet absorption study of after‐pulse dissociation and excited state populations

J. Troe, B. Abel, H. Hippler, 1989 .

Direct observation of excited-state dynamics by hot UV absorption spectroscopy after IR multiphoton excitation

J. Troe, H. Hippler, L. Kang, 1985 .

ULTRAVIOLET SPECTRA OF VIBRATIONALLY HIGHLY EXCITED CARBON DISULFIDE MOLECULES

J. Troe, H. Hippler, J. Dove, 1984 .

Atom and Radical Recombination Reactions

J. Troe, 1978 .

Information, Memory and Statistical Theories of Elementary Chemical Reactions

M. Quack, J. Troe, 1976 .

Infrared multiphoton excitation of CF3I. II. Collisional energy transfer of vibrationally highly excited CF3I

J. Troe, B. Abel, H. Hippler, 1989 .

Specific rate constants k(E,J) for the dissociation of NO2: II. Linewidths of rotationally selected NO2 near to the dissociation threshold.

J. Troe, B. Abel, N. Lange, 2001 .

Specific rate constants k(E,J) for the dissociation of NO2: I. Time-resolved study of rotational dependences.

D. Schwarzer, J. Troe, B. Abel, 2001 .

UV multiphoton excitation: An access to the energy dependence of unimolecular reactions and collisional energy transfer

J. Troe, H. Hippler, M. Damm, 1988 .

Studies of unimolecular reactions of triatomic molecules

J. Troe, H. Olschewski, H. Wagner, 1967 .

Rotational Gateway for the Vibrational Energy Transfer from Excited Nonlinear Triatomic Molecules

E. E. Nikitin, J. Troe, E. Dashevskaya, 1995 .

Excitation dependence of the ultraviolet absorption spectrum of sulfur dioxide

J. Troe, H. Hippler, H. Plach, 1988 .

Direct measurement of near-threshold rate constants for unimolecular dissociation of CF3I after IR multiphoton excitation

J. Troe, B. Abel, H. Hippler, 1986 .

Shock-wave study of the high-temperature uv absorption and the recombination of trifluoromethyl radicals

J. Troe, M. Maier, K. Glaenzer, 1980 .

High pressure range of the addition of HO to HO, NO, NO2, and CO. I. Saturated laser induced fluorescence measurements at 298 K

H. Hamann, J. Troe, H. Hippler, 1995 .

Elementary Chemical Reactions in Gases and Liquids

J. Troe, 1990 .

Rates of photoisomerization of trans-stilbene in isolated and solvated molecules

J. Troe, J. Schroeder, 1986 .

Pressure Dependence of the Rotational Relaxation of t-Stilbene and t-Diphenylbutadiene in n-Alkanes

D. Schwarzer, J. Troe, J. Schroeder, 1990 .

Plasma effects in picosecond-femtosecond UV laser ablation of polymers

J. Ihlemann, Klaus Luther, Jürgen Troe, 2004 .

Shock wave study of the thermal dissociations of C3F6 and c-C3F6. II. dissociation of hexafluorocyclopropane and dimerization of CF2.

J. Troe, L. Sölter, C. Cobos, 2014, The journal of physical chemistry. A.

Quantum enhancement of vibrational predissociation near the dissociation threshold

E. E. Nikitin, J. Troe, R. Côté, 2004 .

Mutual capture of dipolar molecules at low and very low energies. II. Numerical study.

M. Auzinsh, E. E. Nikitin, J. Troe, 2011, The journal of physical chemistry. A.

Calculations of the active mode and energetic barrier to electron attachment to CF3 and comparison with kinetic modeling of experimental results.

Hua Guo, J. Troe, N. Shuman, 2016, Physical chemistry chemical physics : PCCP.

A Low‐Pressure Extension of the Stokes‐Einstein Relationship

J. Troe, H. Hippler, V. Schubert, 1985 .

Intramolecular hydrogen bonding in 1,8-dihydroxyanthraquinone, 1-aminoanthraquinone, and 9-hydroxyphenalenone studied by picosecond time-resolved fluorescence spectroscopy in a supersonic jet.

J. Troe, C. Müller, J. Schroeder, 2006, The journal of physical chemistry. B.

Some Practical Aspects of Tunneling in Unimolecular Reactions

J. Troe, 1986 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume III – gas phase reactions of inorganic halogens

Roger Atkinson, R. G. Hynes, Richard A. Cox, 2006 .

Temperature dependence of the ozone absorption coefficient in the Hartley continuum

J. Troe, A. E. Croce, D. C. Astholz, 1982 .

Elementary Reactions in the Gas-Liquid Transition Range

J. Troe, J. Schroeder, 1987 .

70 years of Landau-Teller theory for collisional energy transfer. Semiclassical three-dimensional generalizations of the classical collinear model.

E. E. Nikitin, J. Troe, 2008, Physical chemistry chemical physics : PCCP.

Semiclassical extension of the Landau-Teller theory of collisional energy transfer.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2006, The Journal of chemical physics.

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume VI - heterogeneous reactions with liquid substrates

A. Mellouki, T. Wallington, M. Jenkin, 2012 .

Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations

D. Schwarzer, J. Troe, A. A. Neufeld, 2003 .

Analysis of the unimolecular reaction N2O5 + M ⇌ NO2 + NO3 + M

J. Troe, M. Malko, 1982 .

Photolysis quantum yields and atom recombination rates of bromine in compressed gases. Experiments up to 7 kbar

J. Troe, H. Hippler, V. Schubert, 1984 .

Excitation energy dependence of the photoionization of liquid water.

J. Troe, K. Luther, M. Sander, 1993 .

Kinetic Phenomena in Gases at High Pressure

J. Troe, 1978 .

Reactions of Alkyl Radicals in the Shock Wave-Induced Pyrolysis of Nitroalkanes

J. Troe, K. Glänzer, 1974 .

Fall‐off Curves of Unimolecular Reactions

Jürgen Troe, J. Troe, 1974 .

Study of the recombination of chlorine atoms by flash photolysis

J. Troe, H. Hippler, 1973 .

A Laser Study of the Cage Effect in High-Pressure Gases: Iodine and Bromine Photodissociation

J. Troe, K. Luther, H. Hippler, 1979 .

Multi-Level Relaxation of NO in Collisions with Various Species

J. Troe, K. Glänzer, 1977 .

Vibrational relaxation of NO by atomic oxygen

J. Troe, K. Glaenzer, 1975 .

Restoring detailed balance in the Landau-Teller probabilities for collision-induced vibrational transitions.

E. E. Nikitin, J. Troe, 2006, Physical chemistry chemical physics : PCCP.

Vibrational Relaxation of Diatoms in Collisions with Atoms at Very Low Energies

E. E. Nikitin, J. Troe, I. Oref, 2004 .

Flash photolysis study of the NO‐catalyzed recombination of bromine atoms

J. Troe, H. Hippler, H. Teitelbaum, 1978 .

Erratum: Evaluated Kinetic Data for Combustion Modeling. Supplement I [J. Phys. Chem. Ref. Data 23, 847 (1994)]

Michael J. Pilling, J. Warnatz, Raymond W. Walker, 1995 .

The reaction step: general discussion.

M. P. Burke, W. Green, D. Clary, 2022, Faraday discussions.

Analysis of Quantum Yields for the Photolysis of Formaldehyde at λ > 310 nm†

J. Troe, 2007 .

Recombination of iodine atoms in gases at high pressures

J. Troe, K. Luther, H. Hippler, 1972 .

Towards a quantitative understanding of atmospheric ozone

D. L. Baulch, J. Troe, R. F. Hampson, 1989 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume II – reactions of organic species

R. A. Cox, M. Jenkin, D. L. Baulch, 2005 .

Representation of “Broad” Falloff Curves for Dissociation and Recombination Reactions

J. Troe, V. Ushakov, 2014 .

Anharmonic rovibrational numbers and densities of states for HO2, H2CO, and H2O2.

J. Troe, V. Ushakov, 2009, The journal of physical chemistry. A.

Modeling of velocity and surface temperature of the moving interface during laser ablation of polyimide and poly(methyl methacrylate)

J. Troe, H. Schmidt, J. Ihlemann, 1999 .

Stark energy levels of symmetric top dipoles: Analytical expressions for arbitrary field strengths

J. Troe, C. Weiss, A. Maergoiz, 1994 .

Kinetic and Spectroscopic Studies of the Reaction of CF2 with H2 in Shock Waves.

J. Troe, L. Sölter, C. Cobos, 2017, The journal of physical chemistry. A.

Infrared multiphoton excitation dynamics of CF3I. II. Collisional effects on vibrational and rotational state populations

J. Troe, B. Abel, H. Hippler, 1992 .

Rate constants of the reaction HO+H2O2→HO2+H2O at T⩾1000 K

J. Troe, H. Hippler, 1992 .

Thermal decomposition of benzyl radicals in shock waves

J. Troe, D. C. Astholz, 1982 .

From barrier crossing to barrierless relaxation dynamics. Photoisomerization of trans stilbene in compressed n-alkanols

D. Schwarzer, P. Vöhringer, J. Troe, 1994 .

Preferential Solvation in the Collisional Deactivation of Vibrationally Highly Excited Azulene in Supercritical Xenon/Ethane Mixtures

D. Schwarzer, J. Troe, M. Zerezke, 1998 .

Shock wave study of ring opening processes in biphenylene

J. Troe, K. Luther, A. E. Croce, 1999 .

Influence of Molecular Parameters on Rate Constants of Thermal Dissociation/Recombination Reactions: The Reaction System CF4 ⇄ CF3 + F

J. Troe, L. Sölter, C. Cobos, 2023, Journal of Physical Chemistry A.

Shock wave studies of the pyrolysis of fluorocarbon oxygenates. II. The thermal dissociation of C4F8O.

J. Troe, L. Sölter, C. Cobos, 2017, Physical chemistry chemical physics : PCCP.

Practical Aspects of Thermal Dissociation and Recombination Reactions: the Reaction Systems CF 3 X(+M)↔CF 3 +X (+M) with X=F, Cl, Br, and I

J. Troe, L. Sölter, E. Tellbach, 2023, Israel Journal of Chemistry.

Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. IV. Valence interactions between atoms and linear rotors

E. E. Nikitin, J. Troe, A. Maergoiz, 1998 .

The vibrational relaxation of NO in Ar: tunneling in a curve-crossing mechanism.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2015, Physical chemistry chemical physics : PCCP.

Mutual Capture ofDipolarMoleculesatLow andVeryLowEnergies. II. Numerical Study

M. Auzinsh, E. E. Nikitin, J. Troe, 2011 .

Mixture Rules in Thermal Unimolecular Reactions

J. Troe, 1980 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume IV – gas phase reactions of organic halogen species

R. A. Cox, T. Wallington, M. Jenkin, 2006 .

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement II. CODATA Task Group on Gas Phase Chemical Kinetics

R. A. Cox, D. L. Baulch, J. Troe, 1984 .

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement I CODATA Task Group on Chemical Kinetics

P. Crutzen, R. A. Cox, D. L. Baulch, 1982 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Part 1 gas phase reactions of Ox, HOx, NOx and SOx species

R. A. Cox, M. Jenkin, D. L. Baulch, 2003 .

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement VI. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry

R. A. Cox, D. L. Baulch, J. Troe, 1989 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume VIII – gas phase reactions of organic species with four, or more, carbon atoms (≥ C4)

R. A. Cox, A. Mellouki, T. Wallington, 2020 .

IUPAC in the (real) clouds

R. A. Cox, A. Mellouki, T. Wallington, 2018, Chemistry International.

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume VII – Criegee intermediates

R. A. Cox, A. Mellouki, T. Wallington, 2020 .

Current Aspects of Unimolecular Reactions

M. Quack, J. Troe, J. Trose, 1981 .

70 years of Landau-Teller theory for collisional energy transfer. Semiclassical three-dimensional generalizations of the classical collinear model.

E. E. Nikitin, J. Troe, 2008, Physical chemistry chemical physics : PCCP.

Transient hot UV spectra in the collisional deactivation of highly excited trans-stilbene in liquid solvents

D. Schwarzer, J. Troe, L. Nikowa, 1995 .

Limitations of Variational Transition State Theory for Barrierless Radical–Radical Recombination Reactions

J. Troe, 2004 .

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement VI. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry

R. A. Cox, D. L. Baulch, J. Troe, 1989 .

Spin-inversion and spin-selection in the reactions FeO(+) + H2 and Fe(+) + N2O.

Hua Guo, J. Troe, N. Shuman, 2015, Physical chemistry chemical physics : PCCP.

Oxidation of reduced sulfur species: carbon disulfide.

P. Glarborg, J. Troe, Birgitte Halaburt, 2014, The journal of physical chemistry. A.

On the application of Kramers' theory to elementary chemical reactions.

J. Troe, 1991 .

Fall‐off Curves of Unimolecular Reactions

J. Troe, 1974, Berichte der Bunsengesellschaft für physikalische Chemie.

Diffusion Controlled Atom Recombination and Photolytic Cage Effect of Halogens in Compressed Gases and Liquids

J. Troe, H. Hippler, J. Schroeder, 1985 .

Collisional energy transfer in the reactions I + NO + M -> INO + M and I + NO2 + M -> INO2 + M

H. Bergh, J. Troe, N. Benoit-Guyot, 1977 .

Intermolecular Energy Transfer in the Photoisomerization of Cycloheptatriene

J. Troe, S. H. Luu, 1973, Berichte der Bunsengesellschaft für physikalische Chemie.

High pressure studies of elementary chemical dynamics

J. Troe, 1990 .

J. Troe, 2011 .

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume VII – Criegee intermediates

R. A. Cox, A. Mellouki, T. Wallington, 2020, Atmospheric Chemistry and Physics.

The dissociation/recombination reaction CH4 (+M) ⇔ CH3 + H (+M): a case study for unimolecular rate theory.

J. Troe, V. Ushakov, 2012, The Journal of chemical physics.

Further insight into the tunneling contribution to the vibrational relaxation of NO in Ar.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2015, The Journal of chemical physics.

The vibrational relaxation of NO in Ar: tunneling in a curve-crossing mechanism.

E. E. Nikitin, J. Troe, E. Dashevskaya, 2015, Physical chemistry chemical physics : PCCP.

Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients from ab initio potentials and asymptotic coupling.

J. Troe, E. Dashevskaya, I. Litvin, 2018, The Journal of chemical physics.

Axially nonadiabatic channel treatment of low-energy capture in ion-rotating diatom collisions

E. E. Nikitin, J. Troe, I. Oref, 2004 .

Near-UV laser ablation of doped polymers

J. Troe, J. Ihlemann, K. Luther, 1991 .