J. Lorquet

发表

Intramolecular vibrational relaxation seen as expansion in phase space. II. Reference ergodic systems

V. Pavlov-Verevkin, J. Lorquet, 1996 .

Nonadiabatic unimolecular reactions. 1. A statistical formulation for the rate constants

J. Lorquet, B. Leyh-Nihant, 1988 .

Crossing the dividing surface of transition state theory. III. Once and only once. Selecting reactive trajectories.

J. Lorquet, 2015, The Journal of chemical physics.

Nonadiabatic interactions in unimolecular decay. IV. Transition probability as a function of the Massey parameter

M. Desouter-Lecomte, J. Lorquet, 1979 .

Unimolecular reaction paths of electronically excited species. IV. The C̃ 2Σ+g state of CO+2

J. Lorquet, G. Raşeev, M-Th. Praet, 1982 .

ELECTRONIC STRUCTURE OF IONIZED MOLECULES. VII. ETHYLENE.

J. Lorquet, A. Lorquet, 1968 .

Role of angular momentum conservation in unimolecular translational energy release: validity of the orbiting transition state theory.

B. Leyh, J. Lorquet, E. Gridelet, 2005, The Journal of chemical physics.

The electronic structure of ionized molecules

J. Lorquet, 1966 .

How ergodic is the fragmentation of the pyridine cation? A maximum entropy analysis

R. Locht, B. Leyh, J. Lorquet, 2003 .

Avoided crossings: A study of the nonadiabatic transition probabilities

M. Desouter-Lecomte, J. Lorquet, B. Leyh-Nihant, 1987 .

Nonadiabatic interactions in unimolecular decay. V. Conical and Jahn–Teller intersections

M. Desouter-Lecomte, M. Pires, J. Lorquet, 1979 .

Non-adiabatic unimolecular dissociation of polyatomic molecules. III. The decomposition of dioxetane

W. Forst, J. Lorquet, A. Lorquet, 1980 .

The Evolution of Electronically Excited Molecules

M. Desouter-Lecomte, J. Lorquet, A. Lorquet, 1980 .

Non-Adiabatic Interactions in the Unimolecular Decay of Polyatomic Molecules

D. Dehareng, M. Desouter-Lecomte, J. Lorquet, 1977 .

Non-adiabatic interactions in unimolecular decay. I

M. Desouter-Lecomte, J. Leclerc, J. Lorquet, 1975 .

Unimolecular dynamics from kinetic energy release distributions. V. How does the efficiency of phase space sampling vary with internal energy

R. Locht, B. Leyh, A. Hoxha, 1999 .

Nonadiabatic unimolecular reactions. 4. Isolated state decay in the fragmentation of the formaldehyde cation

T. Takeuchi, J. Lorquet, 1990 .

Intramolecular vibrational energy relaxation seen as expansion in phase space. I. Some experimental results for H2O+(X̃ 2B1), C2H+4(X̃ 2B3), and HCN+(B̃ 2∑+)

V. Pavlov-Verevkin, J. Lorquet, 1990 .

Ab Initio Calculation of Potential Energy Curves of The CO2 + Ion

J. Lorquet, G. Raşeev, M-Th. Praet, 1983 .

Unimolecular decay paths of electronically excited species. II. The C2H+4 ion

M. Pires, J. Lorquet, C. Galloy, 1978 .

The electronic structure of ionized molecules: II. Alkanes

J. Lorquet, 1965 .

Unimolecular reaction dynamics from kinetic energy release distributions. VI. Energy-selected ions

J. Lorquet, 2000 .

An ab initio study of the isomerisation and fragmentation of CHO2+ ions: An example of spin-controlled reactions?

F. Remacle, D. Dehareng, J. Lorquet, 1987 .

UNIMOLECULAR REACTION DYNAMICS FROM KINETIC ENERGY RELEASE DISTRIBUTIONS: EXTENT OF PHASE SPACE SAMPLING

R. Locht, B. Leyh, A. Hoxha, 2000 .

UNIMOLECULAR REACTION DYNAMICS FROM KINETIC ENERGY RELEASE DISTRIBUTIONS. IV. DISSOCIATION OF THE PYRIDINE ION

F. Remacle, B. Leyh, J. Lorquet, 1999 .

Unimolecular reaction dynamics from kinetic energy release distributions. III. A comparative study of the halogenobenzene cations

F. Remacle, R. Flammang, B. Leyh, 1999 .

Unimolecular reaction paths of electronically excited species. III. Production of CH+3 ions from CH3OH+ as an example of isolated state dissociation

C. Lecomte, J. Lorquet, C. Galloy, 1982 .

Unimolecular dissociation of selectively excited polyatomic molecules

R. Levine, F. Remacle, J. Lorquet, 1993 .

Excited states of gaseous ions. V. The predissociation of the h2o+ ion

J. Lorquet, A. Lorquet, 1974 .

Non-adiabatic unimolecular dissociation of polyatomic molecules. II. The thermal dissociation of nitrous oxide

W. Forst, J. Lorquet, A. Lorquet, 1980 .

The electronic structure of ionized molecules: III. Field ionization

G. G. Hall, J. Lorquet, 1965 .

Excited states of gaseous ions

J. Lorquet, C. Cadet, 1971 .

Landmarks in the theory of mass spectra

Jean-Claude Lorquet, J. Lorquet, 2000 .

Anomalous effects in photoelectron spectroscopy. The third electronic state of HCN

J. Lorquet, C. Galloy, J. P. Hansoul, 1978 .

Unimolecular decay paths of electronically excited species. VI. The Ã2E state of NH+3

C. Barbier, J. Lorquet, C. Galloy, 1984 .

The electronic structure of ionised molecules—VIII: Ethylamine

J. Lorquet, C. Krier, A. Berlingin, 1974 .

On the position of the electronic states of the C6H6+ and C6H5F+ ions

J. Momigny, J. Lorquet, 1967 .

Ionization Potential of Ammonia-Some Implications concerning Koopman's Theorem

J. Lorquet, 1960 .

Reply to the paper “The interpretation of photoelectron spectra, especially those of benzene and water” by A. D. Baker, C. R. Brundle and D. W. Turner

J. Momigny, J. Lorquet, 1969 .

Basic questions in mass spectrometry

J. Lorquet, 1981 .

Non-adiabatic unimolecular dissociation of polyatomic molecules. I. General theory

W. Forst, J. Lorquet, A. Lorquet, 1980 .

Isotopic effects in accidental predissociation. The case of the C2Σ+u state of N+2

J. Lorquet, A. Lorquet, 1974 .

Excited states of gaseous ions. Transitions to and predissociation of the C2Σ+u state of n+2

J. Lorquet, Michèle Desouter, 1972 .

Energy-Transfer Phenomena and Dissociation Processes in Electronically Excited Molecules

J. Magee, J. Lorquet, S. G. Elkomoss, 1962 .

Excited States of Gaseous Ions. II. Metastable Decomposition and Predissociation of the CH+ Ion

J. Momigny, J. Lorquet, H. Lefebvre-Brion, 1971 .

Excited states of gaseous ions. VI. Potential energy surfaces of CH + 2

J. Lorquet, C. Galloy, 1978 .

Nonadiabatic interaction in unimolecular decay. III. Selection and propensity rules for polyatomic molecules

J. Lorquet, C. Galloy, 1977 .

Nonadiabatic interactions in unimolecular decay. II. Simplified formalism

M. Desouter-Lecomte, J. Lorquet, 1977 .

Extracting laws of decay in the femto–picosecond range from autocorrelation functions

F. Remacle, M. Desouter-Lecomte, J. Lorquet, 1989 .

Couplings between Normal Modes studied by the Correlation Function. Duschinsky Effect and Fermi Resonance.

B. Leyh, V. Pavlov-Verevkin, J. Lorquet, 1989 .

Dynamical study of nonadiabatic unimolecular reactions: The conical intersection between the B̃ 2B2 and Ã 2A1 states of H2O+

X. Chapuisat, D. Dehareng, J. Lorquet, 1983 .

Intramolecular dynamics by photoelectron spectroscopy. I. Application to N+2, HBr+, and HCN+

M. Hubin-franskin, J. Delwiche, J. Lorquet, 1982 .

On the use of distorted Franck—Condon factors in the interpretation of neutralization—reionization experiments

F. McLafferty, J. Lorquet, B. Leyh-Nihant, 1990 .

A transition state theory of nonadiabatic unimolecular reactions controlled by a conical intersection. Application to the C2H+4 ion

M. Desouter-Lecomte, M. Desouter‐Lecomte, C. Sannen, 1983 .

Ab initio study of the reaction C2H4+ → C2H3+ + H

J. Lorquet, A. Lorquet, M. Oblinger, 1997 .

Dissociation of the ethylene cation: mechanism of energy randomization

J. Lorquet, G. Raşeev, C. Sannen, 1980 .

Nonadiabatic unimolecular reactions of polyatomic molecules

D. Dehareng, M. Desouter-Lecomte, J. Lorquet, 1985 .

Quantum effects in competitive unimolecular reactions

F. Remacle, M. Desouter-Lecomte, J. Lorquet, 1991 .

Whither the statistical theory of mass spectra

J. C. Lorquet, J. Lorquet, 1994 .

Kinetic energy release distributions for tropylium and benzylium ion formation from the toluene cation

R. Locht, B. Leyh, J. Lorquet, 2004 .

Nonadiabatic unimolecular reactions. III. Dissociation mechanisms of methylnitrite and deuterated methylnitrite ions

J. Lorquet, B. Leyh-Nihant, 1988 .

Analysis of kinetic energy release distributions by the maximum entropy method.

R. Locht, B. Leyh, J. Lorquet, 2006 .

Unimolecular reaction dynamics from Kinetic Energy Release Distributions. 1 - Dissociation of Bromobenzene Ions.

B. Leyh, J. Lorquet, 1993 .

Adiabatic invariance along the reaction coordinate.

J. Lorquet, 2009, The Journal of chemical physics.

Adiabatic decoupling of the reaction coordinate

J. Lorquet, 2008 .

Adiabatic and diabatic invariants in ion-molecule reactions.

J. Lorquet, 2009, The Journal of chemical physics.

Excited states of gaseous ions. IV. Potential energy surfaces of the H2O+ ion

J. Leclerc, J. Lorquet, John A. Horsley, 1974 .

Potential Energy Surfaces and Dissociation Mechanisms of the C2 H4 + Ion

J. Lorquet, A. Lorquet, M. Oblinger, 1988 .

Branching ratios and partition of the excess energy for the predissociation of CO+2 C̃ 2Σ+g molecular cations

R. Bombach, J. Lorquet, J. Dannacher, 1983 .

Constructing approximately diabatic states from LCAO‐SCF‐CI calculations

D. Dehareng, M. Desouter-Lecomte, J. Lorquet, 1987 .

The electronic structure of ionized molecules. VI. n-Alkylamines

J. Leclerc, J. Lorquet, 1967 .

The electronic structure of ionized molecules: V. Radiationless transitions

J. Lorquet, 1966 .

Potential Energy Surfaces and Theory of Unimolecular Dissociation

B. Leyh, J. Lorquet, 1984 .

Calculation of energy-level densities of a set of separable anharmonic oscillators

J. Lorquet, C. Galloy, 1982 .

Intramolecular dynamics by photoelectron spectroscopy. II. Nonadiabatic processes.

B. Leyh, D. Dehareng, M. Desouter-Lecomte, 1983 .

Encyclopedia of Spectroscopy and Spectrometry, 2nd Edition

A. M. Pollard, A. D. Bain, Jimmy D Bell, 2010 .

The separation of the reaction coordinate in transition state theory: Regularity and dimensionality reduction resulting from local symmetry.

J. Lorquet, 2019, The Journal of chemical physics.

Exit-channel dynamics in barrierless unimolecular reactions: criteria of vibrational adiabaticity.

V. Pavlov-Verevkin, J. Lorquet, 2005, The Journal of chemical physics.

Intramolecular vibrational relaxation seen as expansion in phase space. III. The long-time limit

V. Pavlov-Verevkin, J. Lorquet, 1997 .

On the separation of time scales in the exploration of phase space of an isolated molecule

R. Levine, Y. M. Engel, J. Lorquet, 1990 .

Regular dynamics in transition states with flat saddles.

J. Lorquet, 2011, The journal of physical chemistry. A.

Crossing the dividing surface of transition state theory. IV. Dynamical regularity and dimensionality reduction as key features of reactive trajectories.

J. Lorquet, 2017, The Journal of chemical physics.

Crossing the dividing surface of transition state theory. II. Recrossing times for the atom-diatom interaction.

J. Lorquet, 2014, The Journal of chemical physics.

Crossing the dividing surface of transition state theory. I. Underlying symmetries and motion coordination in multidimensional systems.

J. Lorquet, 2014, The Journal of chemical physics.

Erratum: “Crossing the dividing surface of transition state theory. I. Underlying symmetries and motion coordination in multidimensional systems” [J. Chem. Phys. 140, 134303 (2014)]

J. Lorquet, 2014 .

Charge distribution in some alkanes and their mass spectra

J. Lorquet, 1969 .

Kinetic energy release in the metastable fragmentation of ketene ions

J. Lorquet, 1981 .

Intramolecular vibrational energy relaxation seen as expansion in phase space. I. Some experimental results for H2O+(X̃ 2B1), C2H+4(X̃ 2B3), and HCN+(B̃ 2∑+)

V. Pavlov-Verevkin, J. Lorquet, 1990 .

Regular reaction dynamics in analytical form in the vicinity of symmetrical transition states. Central barrier crossings in SN2 reactions.

J. Lorquet, 2023, The Journal of chemical physics.

Note on the significance of Walsh's rules

J. Leclerc, J. Lorquet, 1966 .