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Journal Articles

Translational energy dependence of the reaction cross section: Reactions of Sr+CH₃I, CD₃I, and CH₃Br

Qi‐Xun Xu, R. Scott Mackay, F. Javier Aoiz, Richard B. Bernstein

J. Chem. Phys. 96, 1896–1903 (1992)

https://doi.org/10.1063/1.462090

Published: February 1992

View article titled, Translational energy dependence of the reaction cross section: Reactions of Sr+CH3I, CD3I, and CH3Br

Journal Articles

Hard‐cube analysis of the steric effect in molecule–surface scattering

Stanislav I. Ionov, Richard B. Bernstein

J. Chem. Phys. 94, 1564–1571 (1991)

https://doi.org/10.1063/1.460014

Published: January 1991

View article titled, Hard‐cube analysis of the steric effect in molecule–surface scattering

Journal Articles

Steric effect in the scattering of hexapole‐oriented beams of symmetric‐top molecules by graphite(0001)

Thomas J. Curtiss, R. Scott Mackay, Richard B. Bernstein

J. Chem. Phys. 93, 7387–7405 (1990)

https://doi.org/10.1063/1.459414

Published: November 1990

View article titled, Steric effect in the scattering of hexapole‐oriented beams of symmetric‐top molecules by graphite(0001)

Journal Articles

Orientational dependence of the translational energy transfer in the scattering of oriented fluoroform and tert‐butyl chloride molecules by a graphite(0001) surface

Stanislav I. Ionov, Michael E. LaVilla, Richard B. Bernstein

J. Chem. Phys. 93, 7416–7426 (1990)

https://doi.org/10.1063/1.459416

Published: November 1990

View article titled, Orientational dependence of the translational energy transfer in the scattering of oriented fluoroform and tert‐butyl chloride molecules by a graphite(0001) surface

Journal Articles

Surface temperature dependence of the steric effect in the scattering of oriented tert‐butyl chloride and fluoroform molecules by graphite(0001)

Stanislav I. Ionov, Michael E. LaVilla, R. Scott Mackay, Richard B. Bernstein

J. Chem. Phys. 93, 7406–7415 (1990)

https://doi.org/10.1063/1.459415

Published: November 1990

View article titled, Surface temperature dependence of the steric effect in the scattering of oriented tert‐butyl chloride and fluoroform molecules by graphite(0001)

Journal Articles

Molecular orientation control for ‖JKM_J〉 —selected CH₃I via influence of electric field on nuclear hyperfine coupling

Suketu R. Gandhi, Richard B. Bernstein

J. Chem. Phys. 93, 4024–4032 (1990)

https://doi.org/10.1063/1.458734

Published: September 1990

View article titled, Molecular orientation control for ‖JKMJ〉 —selected CH3I via influence of electric field on nuclear hyperfine coupling

Journal Articles

Strong orientation dependence of the scattering of fluoroform by graphite (0001)

R. Scott Mackay, Thomas J. Curtiss, Richard B. Bernstein

J. Chem. Phys. 92, 801–802 (1990)

https://doi.org/10.1063/1.458382

Published: January 1990

View article titled, Strong orientation dependence of the scattering of fluoroform by graphite (0001)

Journal Articles

Oriented molecule beams: Focusing and orientation of t‐butyl bromide with analysis by polarized laser photofragmentation

Qi‐Xun Xu, Mark A. Quesada, Kyung‐Hoon Jung, R. Scott Mackay, Richard B. Bernstein

J. Chem. Phys. 91, 3477–3482 (1989)

https://doi.org/10.1063/1.456877

Published: September 1989

View article titled, Oriented molecule beams: Focusing and orientation of t‐butyl bromide with analysis by polarized laser photofragmentation

Journal Articles

Femtosecond real‐time probing of reactions. III. Inversion to the potential from femtosecond transition‐state spectroscopy experiments

Richard B. Bernstein, Ahmed H. Zewail

J. Chem. Phys. 90, 829–842 (1989)

https://doi.org/10.1063/1.456108

Published: January 1989

View article titled, Femtosecond real‐time probing of reactions. III. Inversion to the potential from femtosecond transition‐state spectroscopy experiments

Magazine Articles

Molecular Reaction Dynamics and Chemical Reactivity

Raphael D. Levine, Richard B. Bernstein, Yuan T. Lee

Physics Today 41, 90–92 (1988)

https://doi.org/10.1063/1.2811601

Published: October 1988

View article titled, Molecular Reaction Dynamics and Chemical Reactivity

Journal Articles

Oriented molecule beams: Focusing and orientation of t‐butyl iodide with analysis by polarized laser photofragmentation

Qi‐Xun Xu, Kyung‐Hoon Jung, Richard B. Bernstein

J. Chem. Phys. 89, 2099–2106 (1988)

https://doi.org/10.1063/1.455106

Published: August 1988

View article titled, Oriented molecule beams: Focusing and orientation of t‐butyl iodide with analysis by polarized laser photofragmentation

Journal Articles

Experimental determination of the direction of the electric dipole moment of CF₃I by the oriented molecule technique

Suketu R. Gandhi, Richard B. Bernstein

J. Chem. Phys. 88, 1472–1473 (1988)

https://doi.org/10.1063/1.454222

Published: January 1988

View article titled, Experimental determination of the direction of the electric dipole moment of CF3I by the oriented molecule technique

Journal Articles

Focusing and state selection of NH₃ and OCS by the electrostatic hexapole via first‐ and second‐order Stark effects

Suketu R. Gandhi, Richard B. Bernstein

J. Chem. Phys. 87, 6457–6467 (1987)

https://doi.org/10.1063/1.453427

Published: December 1987

View article titled, Focusing and state selection of NH3 and OCS by the electrostatic hexapole via first‐ and second‐order Stark effects

Journal Articles

Real‐time picosecond clocking of the collision complex in a bimolecular reaction: The birth of OH from H+CO₂

Norbert F. Scherer, Lutfur R. Khundkar, Richard B. Bernstein, Ahmed H. Zewail

J. Chem. Phys. 87, 1451–1453 (1987)

https://doi.org/10.1063/1.453280

Published: July 1987

View article titled, Real‐time picosecond clocking of the collision complex in a bimolecular reaction: The birth of OH from H+CO2

Journal Articles

Classical trajectory study of the orientation dependence of the reaction CH₃I+K→KI+CH₃

Normand C. Blais, Richard B. Bernstein

J. Chem. Phys. 85, 7030–7037 (1986)

https://doi.org/10.1063/1.451390

Published: December 1986

View article titled, Classical trajectory study of the orientation dependence of the reaction CH3I+K→KI+CH3

Journal Articles

Theory of oriented symmetric‐top molecule beams: Precession, degree of orientation, and photofragmentation of rotationally state‐selected molecules

Seung E. Choi, Richard B. Bernstein

J. Chem. Phys. 85, 150–161 (1986)

https://doi.org/10.1063/1.451821

Published: July 1986

View article titled, Theory of oriented symmetric‐top molecule beams: Precession, degree of orientation, and photofragmentation of rotationally state‐selected molecules

Journal Articles

A simple kinetic theory model of reactive collisions. II. Nonrigid spherical potential with angle‐dependent reactivity

Richard S. C. She, Glenn T. Evans, Richard B. Bernstein

J. Chem. Phys. 84, 2204–2211 (1986)

https://doi.org/10.1063/1.450382

Published: February 1986

View article titled, A simple kinetic theory model of reactive collisions. II. Nonrigid spherical potential with angle‐dependent reactivity

Journal Articles

Orientational opacity function for CH₃I+Rb reactive backscattering: The steric cone of nonreaction

Seung E. Choi, Richard B. Bernstein

J. Chem. Phys. 83, 4463–4469 (1985)

https://doi.org/10.1063/1.449013

Published: November 1985

View article titled, Orientational opacity function for CH3I+Rb reactive backscattering: The steric cone of nonreaction

Journal Articles

Analysis of the experimental orientation dependence of the reaction CH₃I+Rb→RbI+CH₃

Richard B. Bernstein

J. Chem. Phys. 82, 3656–3658 (1985)

https://doi.org/10.1063/1.448953

Published: April 1985

View article titled, Analysis of the experimental orientation dependence of the reaction CH3I+Rb→RbI+CH3

Journal Articles

A simple kinetic theory model of reactive collisions of rigid nonspherical molecules

Glenn T. Evans, Richard S. C. She, Richard B. Bernstein

J. Chem. Phys. 82, 2258–2266 (1985)

https://doi.org/10.1063/1.448320

Published: March 1985

View article titled, A simple kinetic theory model of reactive collisions of rigid nonspherical molecules

NARROW

Topics

Translational energy dependence of the reaction cross section: Reactions of Sr+CH₃I, CD₃I, and CH₃Br

Hard‐cube analysis of the steric effect in molecule–surface scattering

Steric effect in the scattering of hexapole‐oriented beams of symmetric‐top molecules by graphite(0001)

Orientational dependence of the translational energy transfer in the scattering of oriented fluoroform and tert‐butyl chloride molecules by a graphite(0001) surface

Surface temperature dependence of the steric effect in the scattering of oriented tert‐butyl chloride and fluoroform molecules by graphite(0001)

Molecular orientation control for ‖JKM_J〉 —selected CH₃I via influence of electric field on nuclear hyperfine coupling

Strong orientation dependence of the scattering of fluoroform by graphite (0001)

Oriented molecule beams: Focusing and orientation of t‐butyl bromide with analysis by polarized laser photofragmentation

Femtosecond real‐time probing of reactions. III. Inversion to the potential from femtosecond transition‐state spectroscopy experiments

Molecular Reaction Dynamics and Chemical Reactivity

Oriented molecule beams: Focusing and orientation of t‐butyl iodide with analysis by polarized laser photofragmentation

Experimental determination of the direction of the electric dipole moment of CF₃I by the oriented molecule technique

Focusing and state selection of NH₃ and OCS by the electrostatic hexapole via first‐ and second‐order Stark effects

Real‐time picosecond clocking of the collision complex in a bimolecular reaction: The birth of OH from H+CO₂

Classical trajectory study of the orientation dependence of the reaction CH₃I+K→KI+CH₃

Theory of oriented symmetric‐top molecule beams: Precession, degree of orientation, and photofragmentation of rotationally state‐selected molecules

A simple kinetic theory model of reactive collisions. II. Nonrigid spherical potential with angle‐dependent reactivity

Orientational opacity function for CH₃I+Rb reactive backscattering: The steric cone of nonreaction

Analysis of the experimental orientation dependence of the reaction CH₃I+Rb→RbI+CH₃

A simple kinetic theory model of reactive collisions of rigid nonspherical molecules

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