Semiclassical theory of rotational excitation in collisions of diatomic molecules

C. F. Curtiss

doi:10.1063/1.431625

Semiclassical theory of rotational excitation in collisions of diatomic molecules

The Journal of Chemical Physics ◽

10.1063/1.431625 ◽

1975 ◽

Vol 63 (6) ◽

pp. 2738-2744 ◽

Cited By ~ 5

Author(s):

C. F. Curtiss

Keyword(s):

Diatomic Molecules ◽

Semiclassical Theory ◽

Rotational Excitation

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Vibrational and rotational excitation in collisions of diatomic molecules with rigid surfaces

Chemical Physics Letters ◽

10.1016/0009-2614(90)85432-c ◽

1990 ◽

Vol 165 (2-3) ◽

pp. 221-225 ◽

Cited By ~ 1

Author(s):

E. Spohr ◽

M. Wolfsberg

Keyword(s):

Diatomic Molecules ◽

Rotational Excitation ◽

Rigid Surfaces

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Localization in Rotational Excitation of Diatomic Molecules Induced by a Train of Optical Pulses

Interdisciplinary Information Sciences ◽

10.4036/iis.2017.a.07 ◽

2017 ◽

Vol 23 (1) ◽

pp. 51-56

Author(s):

Leo MATSUOKA ◽

Etsuo SEGAWA

Keyword(s):

Diatomic Molecules ◽

Rotational Excitation ◽

Optical Pulses

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Calculation of Cross Sections for Rotational Excitation of Diatomic Molecules by Heavy Particle Impact: Solution of the Close-Coupled Equations

Methods in Computational Physics: Advances in Research and Applications - Atomic and Molecular Scattering ◽

10.1016/b978-0-12-460810-8.50010-5 ◽

1971 ◽

pp. 211-241 ◽

Cited By ~ 52

Author(s):

WILLIAM A. LESTER

Keyword(s):

Cross Sections ◽

Diatomic Molecules ◽

Heavy Particle ◽

Particle Impact ◽

Rotational Excitation ◽

Coupled Equations

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Vibrational and Rotational Excitation of Diatomic Molecules. Two‐Dimensional Model

The Journal of Chemical Physics ◽

10.1063/1.1726613 ◽

1966 ◽

Vol 44 (11) ◽

pp. 4247-4252 ◽

Cited By ~ 27

Author(s):

Sidney W. Benson ◽

George C. Berend

Keyword(s):

Diatomic Molecules ◽

Two Dimensional ◽

Rotational Excitation ◽

Dimensional Model ◽

Two Dimensional Model

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Classical Model for Vibrational and Rotational Excitation of Diatomic Molecules by Collision. II. Interaction with Arbitrary Potential Functions

The Journal of Chemical Physics ◽

10.1063/1.1733294 ◽

1962 ◽

Vol 37 (7) ◽

pp. 1386-1396 ◽

Cited By ~ 21

Author(s):

Sidney W. Benson ◽

George C. Berend ◽

James C. Wu

Keyword(s):

Diatomic Molecules ◽

Classical Model ◽

Potential Functions ◽

Rotational Excitation ◽

Arbitrary Potential

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Molecular Collisions. IX. Restricted Distorted‐Wave Approximation for Rotational Excitation and Scattering of Diatomic Molecules

The Journal of Chemical Physics ◽

10.1063/1.1671174 ◽

1969 ◽

Vol 50 (3) ◽

pp. 1168-1176 ◽

Cited By ~ 19

Author(s):

C. F. Curtiss ◽

R. B. Bernstein

Keyword(s):

Diatomic Molecules ◽

Rotational Excitation ◽

Distorted Wave ◽

Molecular Collisions ◽

Wave Approximation

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Rotational excitation of diatomic molecules at intermediate energies: absolute differential state-to-state transition cross sections for electron scattering from N2, Cl2, CO and HCl

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/28/17/029 ◽

1995 ◽

Vol 28 (17) ◽

pp. 3957-3986 ◽

Cited By ~ 51

Author(s):

M Gote ◽

H Ehrhardt

Keyword(s):

Electron Scattering ◽

Cross Sections ◽

State Transition ◽

Diatomic Molecules ◽

Rotational Excitation ◽

Absolute Differential ◽

Intermediate Energies

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Rotational excitation of diatomic molecules by atoms

Journal of Physics B Atomic and Molecular Physics ◽

10.1088/0022-3700/7/14/016 ◽

1974 ◽

Vol 7 (14) ◽

pp. 1916-1936 ◽

Cited By ~ 33

Author(s):

A S Dickinson ◽

D Richards

Keyword(s):

Diatomic Molecules ◽

Rotational Excitation

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Classical Model for Vibrational and Rotational Excitation of Diatomic Molecules by Collision. I. Hard‐Sphere Collision

The Journal of Chemical Physics ◽

10.1063/1.1733471 ◽

1963 ◽

Vol 38 (1) ◽

pp. 25-35 ◽

Cited By ~ 44

Author(s):

Sidney W. Benson ◽

George C. Berend ◽

James C. Wu

Keyword(s):

Hard Sphere ◽

Diatomic Molecules ◽

Classical Model ◽

Rotational Excitation

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Structural features of the S-matrix for the rotational excitation of homonuclear diatomic molecules by atom impact: close-coupled versus approximate computations

Chemical Physics Letters ◽

10.1016/0009-2614(67)85051-6 ◽

1967 ◽

Vol 1 (5) ◽

pp. 207-210 ◽

Cited By ~ 41

Author(s):

William A. Lester ◽

Richard B. Bernstein

Keyword(s):

Diatomic Molecules ◽

Structural Features ◽

Rotational Excitation ◽

S Matrix ◽

Homonuclear Diatomic Molecules

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