N. Shuman

发表

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

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

Old School Techniques with Modern Capabilities: Kinetics Determination of Dynamical Information Such as Barriers, Multiple Entrance Channel Complexes, Product States, Spin Crossings, and Size Effects in Metallic Ion-Molecule Reactions.

N. Shuman, A. Viggiano, S. Ard, 2021, The journal of physical chemistry. A.

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.

Reactions of Fe+ and FeO+ with C2H2, C2H4, and C2H6: temperature-dependent kinetics.

N. Shuman, A. Viggiano, S. Ard, 2013, The journal of physical chemistry. A.

Reactions of Fe + and FeO + with C 2 H 2 , C 2 H 4 , and C 2 H 6 : Temperature-Dependent Kinetics

N. Shuman, A. Viggiano, S. Ard, 2013 .

On the Role of Hydrogen Atom Transfer (HAT) in Thermal Activation of Methane by MnO+: Entropy vs. Energy

Hanqing Pan, N. Shuman, A. Viggiano, 2019, Zeitschrift für Physikalische Chemie.

Effect of Intersystem Crossings on the Kinetics of Thermal Ion-Molecule Reactions: Ti+ + O2, CO2, and N2O.

N. Shuman, A. Viggiano, S. Ard, 2022, The journal of physical chemistry. A.

Discrepancy Between Experimental and Theoretical Predictions of the Adiabaticity of Ti+ +CH3 OH.

N. Shuman, A. Viggiano, S. Ard, 2017, Chemistry.

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.

Evaluation of the exothermicity of the chemi-ionization reaction Sm + O → SmO(+) + e(.).

P. Armentrout, N. Shuman, A. Viggiano, 2015, The Journal of chemical physics.

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.

Quantifying the Competition Between Intersystem Crossing and Spin-Conserved Pathways in the Thermal Reaction of V+ + N2O.

N. Shuman, A. Viggiano, S. Ard, 2019, The journal of physical chemistry. A.

Temperature and Isotope Dependent Kinetics of Nickel-Catalyzed Oxidation of Methane by Ozone.

N. Shuman, A. Viggiano, S. Ard, 2018, The journal of physical chemistry. A.

The Role of Non-Reactive Binding Sites in the AlVO4 + +CO/AlVO3 + +N2 O Catalytic Cycle.

N. Shuman, A. Viggiano, S. Ard, 2018, Chemphyschem : a European journal of chemical physics and physical chemistry.

Reactivity of 4Fe+(CO)n=0-2 + O2: oxidation of CO by O2 at an isolated metal atom.

P. Armentrout, N. Shuman, A. Viggiano, 2017, 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.

Reactivity from excited state (4)FeO(+) + CO sampled through reaction of ground state (4)FeCO(+) + N2O.

N. Shuman, A. Viggiano, S. Ard, 2016, The Journal of chemical physics.

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.

Electronic structure of SmO and SmO- via slow photoelectron velocity-map imaging spectroscopy and spin-orbit CASPT2 calculations.

D. Neumark, Bess Vlaisavljevich, Marissa L. Weichman, 2017, The Journal of chemical physics.

Heats of formation of HCCl3, HCCl2Br, HCClBr2, HCBr3, and their fragment ions studied by threshold photoelectron photoion coincidence.

N. Shuman, B. Sztáray, T. Baer, 2008, The journal of physical chemistry. A.

One- and two-dimensional translational energy distributions in the iodine-loss dissociation of 1,2-C2H4I2+ and 1,3-C3H6I2+: what does this mean?

N. Shuman, A. Bodi, T. Baer, 2012, The journal of physical chemistry. A.

Redefining the Mechanism of O2 Etching of Aln - Superatoms: An Early Barrier Controls Reactivity, Analogous to Surface Oxidation.

N. Shuman, A. Viggiano, S. Ard, 2019, The journal of physical chemistry letters.

Thermal Kinetics of Aln- + O2 (n=2-30): Measurable Reactivity of Al13.

N. Shuman, A. Viggiano, S. Ard, 2019, The journal of physical chemistry. A.

Aluminum Cluster Anion Reactivity with Singlet Oxygen: Evidence of Al9– Stability

N. Shuman, A. Viggiano, A. W. Castleman, 2011 .

Ambient and modified atmospheric ion chemistry: from top to bottom.

N. Shuman, A. Viggiano, D. Hunton, 2015, Chemical reviews.

Production of and Dissociative Electron Attachment to the Simplest Criegee Intermediate in an Afterglow.

N. Shuman, A. Viggiano, Justin P. Wiens, 2015, The journal of physical chemistry letters.

Dissociative recombination of HCl+, H2Cl+, DCl+, and D2Cl+ in a flowing afterglow.

N. Shuman, T. Miller, A. Viggiano, 2016, The Journal of chemical physics.

On the ionization and dissociative photoionization of iodomethane: a definitive experimental enthalpy of formation of CH3I.

N. Shuman, A. Bodi, T. Baer, 2009, Physical chemistry chemical physics : PCCP.

Kinetics of chemi-ionization reactions of lanthanide metals (Nd, Sm) from 150 to 450 K.

M. Brumbach, N. Shuman, A. Viggiano, 2015, The Journal of chemical physics.

Artificial ionospheric modification: The Metal Oxide Space Cloud experiment

P. Bernhardt, K. Groves, N. Jackson‐Booth, 2017 .

Selected-ion flow tube temperature-dependent measurements for the reactions of O₂⁺ with N atoms and N₂⁺ with O atoms.

Hua Guo, Anyang Li, N. Shuman, 2015, The Journal of chemical physics.

Photochemical determination of O densities in the Martian thermosphere: Effect of a revised rate coefficient

N. Shuman, A. Viggiano, J. Fox, 2017 .

Dissociation dynamics of energy-selected acetic acid ions: The gas phase heat of formation of the acetyl ion

N. Shuman, T. Baer, W. Stevens, 2010 .

Heats of formation of t-butyl peroxy radical and t-butyl diazyl ion: RRKM vs SSACM rate theories in systems with kinetic and competitive shifts.

N. Shuman, A. Bodi, T. Baer, 2010, The journal of physical chemistry. A.

TPEPICO spectroscopy of vinyl chloride and vinyl iodide: neutral and ionic heats of formation and bond energies.

N. Shuman, B. Sztáray, T. Baer, 2008, The journal of physical chemistry. A.

Kinetics for the Reactions of H3O+(H2O)n=0-3 with Isoprene (2-Methyl-1,3-butadiene) as a Function of Temperature (300-500 K).

N. Shuman, A. Viggiano, S. Ard, 2022, The journal of physical chemistry. A.

Heat of formation of the allyl ion by TPEPICO spectroscopy.

N. Shuman, T. Baer, W. Stevens, 2009, The journal of physical chemistry. A.

Gas-Phase Reactivity of Ozone with Lanthanide Ions (Sm+, Nd+) and Their Higher Oxides.

Mark A. Johnson, N. Shuman, A. Viggiano, 2022, Journal of the American Society for Mass Spectrometry.

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.

Kinetics of electron attachment to OH and HNO3 and mutual neutralization of Ar+ with NO2(-) and NO3(-) at 300 and 500 K.

N. Shuman, T. Miller, A. Viggiano, 2012, The Journal of chemical physics.

Kinetics and product branching fractions of reactions between a cation and a radical: Ar(+) + CH3 and O2(+) + CH3.

N. Shuman, A. Viggiano, J. Sawyer, 2015, The journal of physical chemistry. A.

Electron attachment to C2 fluorocarbon radicals at high temperature.

N. Shuman, T. Miller, A. Viggiano, 2013, The Journal of chemical physics.

Kinetics following addition of sulfur fluorides to a weakly ionized plasma from 300 to 500 K: rate constants and product determinations for ion-ion mutual neutralization and thermal electron attachment to SF5, SF3, and SF2.

N. Hazari, N. Shuman, T. Miller, 2010, 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.

Methane Adducts of Gold Dimer Cations: Thermochemistry and Structure from Collision-Induced Dissocation and Association Kinetics.

P. Armentrout, Cameron J. Owen, N. Shuman, 2020, The journal of physical chemistry. A.

Quasiclassical trajectory calculations to evaluate a kinematic constraint on internal energy in suprathreshold collision energy abstraction reactions.

N. Shuman, J. Valentini, M. Mihok, 2005, The Journal of chemical physics.

Temperature dependence of the OH(-) + CH3I reaction kinetics. experimental and simulation studies and atomic-level dynamics.

Swapnil C. Kohale, W. Hase, N. Shuman, 2013, The journal of physical chemistry. A.

A physics‐based model for the ionization of samarium by the MOSC chemical releases in the upper atmosphere

P. Bernhardt, K. Groves, S. Briczinski, 2017 .

On the meaning of “collision rate constants” for ion-molecule reactions: Association of hydrogen atoms with C6H5+ and small alkyl radicals with C7H7+ ions

N. Shuman, A. Viggiano, S. Ard, 2020, International Journal of Mass Spectrometry.

Temperature dependences for the reactions of O2(-) and O(-) with N and O atoms in a selected-ion flow tube instrument.

Hua Guo, B. Jiang, Yongle Li, 2013, The Journal of chemical physics.

Catalytic Oxidation of CO by N2O Enabled by Al2O2/3+: Temperature Dependent Kinetics and Statistical Modeling.

N. Shuman, A. Viggiano, S. Ard, 2020, The journal of physical chemistry. A.

Thermal Electron Attachment to Pyruvic Acid, Thermal Detachment from the Parent Anion, and the Electron Affinity of Pyruvic Acid.

N. Shuman, T. Miller, A. Viggiano, 2022, The journal of physical chemistry. A.

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.

Electronic structure of NdO via slow photoelectron velocity-map imaging spectroscopy of NdO--.

D. Neumark, N. Shuman, A. Viggiano, 2021, The Journal of chemical physics.

Behavior of rate coefficients for ion-ion mutual neutralization, 300-550 K.

N. Shuman, T. Miller, A. Viggiano, 2012, The Journal of chemical physics.

Kinetics of electron attachment to SF3CN, SF3C6F5, and SF3 and mutual neutralization of Ar+ with CN- and C6F5(-).

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

Structures and Electron Affinities of Aluminum Hydride Clusters AlnH (n = 3-13).

N. Shuman, A. Viggiano, S. Ard, 2022, The journal of physical chemistry. A.

Gas-Phase Anionic Metal Clusters are Model Systems for Surface Oxidation: Kinetics of the Reactions of Mn- with O2 (M = V, Cr, Co, Ni; n = 1-15).

N. Shuman, A. Viggiano, S. Ard, 2021, The journal of physical chemistry. A.

An experimental and statistical modeling study of the reactivity of Co+(CH3Br)n (n = 0,1) with methyl bromide

N. Shuman, A. Viggiano, S. Ard, 2021 .

Bond-Selective Control of a Heterogeneously Catalyzed Reaction

A. L. Utz, N. Shuman, D. R. Killelea, 2008, Science.

Demonstration of the branching ratio inversion for the electron attachment to phosphoryl chloride POCl3 in the gas phase between 300 and 200 K

J. Mitchell, N. Shuman, A. Viggiano, 2016 .

Excited-State N Atoms Transform Aromatic Hydrocarbons into N-Heterocycles in Low-Temperature Plasmas.

R. Zenobi, N. Shuman, A. Viggiano, 2022, The journal of physical chemistry. A.

Reactions of C+ + Cl-, Br-, and I--A comparison of theory and experiment.

N. Shuman, T. Miller, A. Viggiano, 2019, The Journal of chemical physics.

Kinetics of ion-ion mutual neutralization: halide anions with polyatomic cations.

N. Shuman, T. Miller, A. Viggiano, 2014, The Journal of chemical physics.

Chemi-ionization reactions of La, Pr, Tb, and Ho with atomic O and La with N2O from 200 to 450 K.

P. Armentrout, N. Shuman, A. Viggiano, 2016, The Journal of chemical physics.

Dissociative recombination and mutual neutralization of heavier molecular ions: C10H8(+), WF5(+), and C(n)F(m)(+).

N. Shuman, A. Viggiano, Justin P. Wiens, 2015, The Journal of chemical physics.

A novel technique for measurement of thermal rate constants and temperature dependences of dissociative recombination: CO2(+), CF3(+), N2O(+), C7H8(+), C7H7(+), C6H6(+), C6H5(+), C5H6(+), C4H4(+), and C3H3(+).

N. Shuman, A. Viggiano, S. Ard, 2013, The Journal of chemical physics.

Time-of-flight detection coupled to a flowing afterglow: Improvements and characterization

N. Shuman, T. Miller, A. Viggiano, 2016 .

Mutual neutralization of He(+) with the anions Cl(-), Br(-), I(-), and SF6 (.).

N. Shuman, T. Miller, A. Viggiano, 2016, The Journal of chemical physics.

Mutual neutralization of atomic rare-gas cations (Ne(+), Ar(+), Kr(+), Xe(+)) with atomic halide anions (Cl(-), Br(-), I(-)).

R. Johnsen, N. Shuman, T. Miller, 2014, The Journal of chemical physics.

Electron attachment to 14 halogenated alkenes and alkanes, 300-600 K.

N. Shuman, T. Miller, A. Viggiano, 2012, The Journal of chemical physics.

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 .

Kinetics of Cations with C2 Hydrofluorocarbon Radicals.

N. Shuman, A. Viggiano, S. Ard, 2017, Journal of Physical Chemistry A.

Temperature dependences for the reactions of Ar+, O2+, and C7H7+ with toluene and ethylbenzene

N. Shuman, A. Viggiano, S. Ard, 2013 .

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.

Electron-catalyzed mutual neutralization of various anions with Ar+: evidence of a new plasma process.

R. Bemish, N. Shuman, T. Miller, 2011, Physical Review Letters.

Electron attachment to sulfur oxyhalides: SOF2, SOCl2, SO2F2, SO2Cl2, and SO2FCl attachment rate coefficients, 300-900 K.

N. Shuman, T. Miller, A. Viggiano, 2010, The Journal of chemical physics.

Electron attachment and positive ion chemistry of monohydrogenated fluorocarbon radicals.

N. Shuman, T. Miller, A. Viggiano, 2015, 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.

Electron attachment to propargyl chloride, 305-540 K.

N. Shuman, T. Miller, A. Viggiano, 2010, The Journal of chemical physics.

A new technique to study plasma chemistry kinetics

R. Bemish, N. Shuman, T. Miller, 2011 .

Temperature dependences of rate coefficients for electron catalyzed mutual neutralization.

K. Morokuma, S. Maeda, N. Shuman, 2011, The Journal of chemical physics.

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.

Electron attachment to Fe(CO)n (n = 0-5).

N. Shuman, T. Miller, A. Viggiano, 2013, The journal of physical chemistry. A.

Electron attachment to C7F14, thermal detachment from C7F14(-), the electron affinity of C7F14, and neutralization of C7F14(-) by Ar+.

N. Shuman, T. Miller, A. Viggiano, 2012, The journal of physical chemistry. A.

Arrhenius behavior of electron attachment to CH3Br from 303 to 1100 K

N. Shuman, T. Miller, A. Viggiano, 2014 .

Electron attachment to fluorocarbon radicals.

N. Shuman, T. Miller, A. Viggiano, 2012, The Journal of chemical physics.

Dissociative electron attachment to C2F5 radicals.

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

Tunneling in a simple bond scission: the surprising Barrier in the H loss from HCOOH(+).

J. Stanton, N. Shuman, T. Baer, 2010, Journal of Physical Chemistry A.

Flowing afterglow measurements of the density dependence of gas-phase ion-ion mutual neutralization reactions.

R. Johnsen, N. Shuman, A. Viggiano, 2013, The Journal of chemical physics.

Temperature-dependent kinetics of charge transfer, hydrogen-atom transfer, and hydrogen-atom expulsion in the reaction of CO+ with CH4 and CD4.

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

Temperature-dependent kinetic measurements and quasi-classical trajectory studies for the OH(+) + H2/D2 → H2O(+)/HDO(+) + H/D reactions.

Hua Guo, Oscar Martinez, Hua Guo, 2015, The Journal of chemical physics.

Experimental and theoretical kinetics for the H2O+ + H2/D2 → H3O+/H2DO+ + H/D reactions: observation of the rotational effect in the temperature dependence.

Hua Guo, Oscar Martinez, Hua Guo, 2014, The journal of physical chemistry. A.

Reactions : Observation of the Rotational E ff ect in the Temperature Dependence

Hua Guo, Anyang Li, N. Shuman, 2014 .

Thermal rate constants for electron attachment to N2O: An example of endothermic attachment.

N. Shuman, T. Miller, A. Viggiano, 2020, The Journal of chemical physics.

Inconsistent kinetic isotope effect in ammonia charge exchange reaction measured in a Coulomb crystal and in a selected-ion flow tube

N. Shuman, A. Viggiano, S. Ard, 2022, Nature Communications.

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.

Surprising behaviors in the temperature dependent kinetics of diatomic interhalogens with anions and cations.

Hua Guo, N. Shuman, A. Viggiano, 2017, The Journal of chemical physics.

Probing the rate-determining region of the potential energy surface for a prototypical ion–molecule reaction

Hua Guo, Changjian Xie, N. Shuman, 2018, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.

Communication: Transfer ionization in a thermal reaction of a cation and anion: Ar+ with Br- and I-.

R. Johnsen, N. Shuman, T. Miller, 2013, Journal of Chemical Physics.

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.

On the Temperature Dependence of the Thermal Electron Attachment to SF6, SF5Cl, and POCl3

G. Marowsky, N. Shuman, T. Miller, 2011 .

Mutual neutralization of H+ and D+ with the atomic halide anions Cl-,Br-, and I.

N. Shuman, T. Miller, A. Viggiano, 2018, The Journal of chemical physics.

Variable electron and neutral density attachment mass spectrometry: temperature-dependent kinetics of electron attachment to PSCL(3) and PSCL(2) and mutual neutralization of PSCl(2)(-) and PSCl(-) with Ar(+).

N. Shuman, T. Miller, A. Viggiano, 2010, The journal of physical chemistry. A.

Determining Rate Constants and Mechanisms for Sequential Reactions of Fe+ with Ozone at 500 K.

N. Shuman, A. Viggiano, S. Ard, 2017, The journal of physical chemistry. A.

Contrast between the mechanisms for dissociative electron attachment to CH3SCN and CH3NCS.

N. Shuman, T. Miller, A. Viggiano, 2018, 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 .

Incorporating time-of-flight detection on a selected ion flow tube apparatus

Randall E. Pedder, N. Shuman, A. Viggiano, 2015 .

Reaction of the CF3 Radical with Various Cations (Ar+, Xe+, O2+, NO+, CO2+, C2F5+)

N. Shuman, T. Miller, A. Viggiano, 2015 .

Measurement of rate constants for ion-ion reactions – O+ and N+ with the atomic halide anions Cl−, Br−, and I− at thermal energies

N. Shuman, T. Miller, A. Viggiano, 2020 .

Elementary Reactions Leading to Perfluoroalkyl Substance Degradation in an Ar+/e- Plasma.

N. Shuman, T. Miller, A. Viggiano, 2022, The journal of physical chemistry. A.

The dissociation dynamics of energy-selected neopentylamine ions

N. Shuman, J. Kercher, T. Baer, 2008 .

Activation of Methane by Zr+: A Deep-Dive into the Potential Surface via Pressure- and Temperature-Dependent Kinetics with Statistical Modeling.

N. Shuman, A. Viggiano, S. Ard, 2023, The journal of physical chemistry. A.

On the Role of Spin in the Catalytic Oxidation of CO by N2O Enabled by Co+: New Insights from Temperature Dependent Kinetics and Statistical Modeling.

N. Shuman, A. Viggiano, S. Ard, 2020, The journal of physical chemistry. A.

Thermal activation of methane by MgO+: temperature dependent kinetics, reactive molecular dynamics simulations and statistical modeling.

Oliver T. Unke, M. Meuwly, Sebastian Brickel, 2020, Physical chemistry chemical physics : PCCP.

Reaction of Mass-Selected, Thermalized V nO m+ Clusters with CCl4.

N. Shuman, A. Viggiano, S. Ard, 2019, The journal of physical chemistry. A.

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.

Kinetics of CO+ and CO2+ with N and O atoms.

N. Shuman, A. Viggiano, S. Ard, 2018, The Journal of chemical physics.

Temperature and energy dependences of ion-molecule reactions: Studies inspired by Diethard Böhme.

N. Shuman, A. Viggiano, S. Ard, 2021, Mass spectrometry reviews.

Experimental thermochemistry of SiCl3R (R = Cl, H, CH3, C2H5, C2H3, CH2Cl, SiCl3), SiCl3+, and SiCl3*.

N. Shuman, A. Spencer, T. Baer, 2009, The journal of physical chemistry. A.

Storage-ring study of the mutual neutralization of N+ with

P. Barklem, M. Larsson, N. Shuman, 2022, Physical Review 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.

Surface Temperature Dependence of Methane Activation on Ni(111)

A. L. Utz, R. R. Smith, N. Shuman, 2009 .

Au2+ cannot catalyze conversion of methane to ethene at low temperature

Hua Guo, P. Armentrout, Cameron J. Owen, 2019, Catalysis Science & Technology.

Dissociative photoionization study of neopentane: a path to an accurate heat of formation of the t-butyl ion, t-butyl iodide, and t-butyl hydroperoxide.

N. Shuman, T. Baer, S. H. Walker, 2010, The journal of physical chemistry. A.

Isotope-Selective Chemical Vapor Deposition via Vibrational Activation

A. L. Utz, N. Shuman, D. R. Killelea, 2008 .

Barrierless methane-to-methanol conversion: the unique mechanism of AlO.

N. Shuman, A. Viggiano, S. Ard, 2020, Physical chemistry chemical physics : PCCP.

Coupling an electrospray source and a solids probe/chemical ionization source to a selected ion flow tube apparatus.

Randall E. Pedder, N. Shuman, A. Viggiano, 2015, The Review of scientific instruments.

Association Between Meteor Radio Afterglows and Optical Persistent Trains

N. Shuman, A. Viggiano, K. Obenberger, 2020, Journal of Geophysical Research: Space Physics.

Evaluation of the Exothermicity of the Chemi-Ionization Reaction sm + O → SmO + + e -

P. Armentrout, N. Shuman, A. Viggiano, 2015 .

Kinetics of O3 with Ca+ and Its Higher Oxides CaOn+ (n = 1-3) and Updates to a Model of Meteoric Calcium in the Mesosphere and Lower Thermosphere.

N. Shuman, A. Viggiano, J. Plane, 2023, The journal of physical chemistry. A.

Determination of the SmO+ bond energy by threshold photodissociation of the cryogenically cooled ion.

Mark A. Johnson, P. Armentrout, Prachi Sharma, 2021, The Journal of chemical physics.

The influence of fluorination on the dynamics of the F- + CH3CH2I reaction.

R. Wester, N. Shuman, A. Viggiano, 2023, Physical chemistry chemical physics : PCCP.

Near-thermo-neutral electron recombination of titanium oxide ions.

M. Grieser, N. Shuman, A. Viggiano, 2023, The Journal of chemical physics.

Collisional stabilization of ion-molecule association complexes in He, H2, or N2 buffer gases

Hua Guo, N. Shuman, A. Viggiano, 2021 .

Ion-molecule studies of energetic oxygen allotropes in flow tubes: O 2 ( v ) , O 2 ( a Δ g 1 ) , O 3 , and O ${{\rm{O}}}_{2}({\rm{v}}),{{\rm{O}}}_{2}({\rm{a}}{}^{1}{\rm{\Delta }}_{{\rm{g}}}),{{\rm{O}}}_{3},\mathrm{and}{\rm{O}}$.

N. Shuman, A. Viggiano, S. Ard, 2023, Mass spectrometry reviews.

Cyclotrimerization of Acetylene under Thermal Conditions: Gas-Phase Kinetics of V+ and Fe+ + C2H2.

N. Shuman, A. Viggiano, S. Ard, 2021, The journal of physical chemistry. A.

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.

Lanthanides as Catalysts: Guided Ion Beam and Theoretical Studies of Sm+ + COS.

P. Armentrout, N. Shuman, A. Viggiano, 2018, The journal of physical chemistry. A.

Kinetics of associative detachment of O- + N2 and dissociative attachment of e- + N2O up to 1300 K: chemistry relevant to modeling of transient luminous events.

N. Shuman, A. Viggiano, S. Ard, 2023, Physical chemistry chemical physics : PCCP.

Temperature-Dependent Kinetics for the Reactions of Fen- (n = 2-17) and FexNiy- (x + y = 3-9) with O2: Comparison of Pure and Mixed Metal Clusters with Relevance to Meteor Radio Afterglows and Surface Oxidation.

N. Shuman, A. Viggiano, S. Ard, 2024, The journal of physical chemistry. A.

Behavior of rate coefficients for ion-ion mutual neutralization, 300-550 K.

N. Shuman, T. Miller, A. Viggiano, 2012, The Journal of chemical physics.

Electron attachment to sulfur oxyhalides: SOF2, SOCl2, SO2F2, SO2Cl2, and SO2FCl attachment rate coefficients, 300-900 K.

N. Shuman, T. Miller, A. Viggiano, 2010, The Journal of chemical physics.