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

Sidney W. Benson; George C. Berend; James C. Wu

doi:10.1063/1.1733294

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

Download Full-text

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

Download Full-text

Classical Model for Vibrational and Rotational Excitation of Diatomic Molecules by Collision. III

The Journal of Chemical Physics ◽

10.1063/1.1734103 ◽

1963 ◽

Vol 39 (10) ◽

pp. 2777-2778 ◽

Cited By ~ 12

Author(s):

Sidney W. Benson ◽

George C. Berend

Keyword(s):

Diatomic Molecules ◽

Classical Model ◽

Rotational Excitation

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

Anharmonicity constants of diatomic molecules for extended Rydberg and Dimitreva-Zenevich potential functions

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/0022-4073(89)90099-x ◽

1989 ◽

Vol 42 (2) ◽

pp. 163-165 ◽

Cited By ~ 2

Author(s):

J.B. Bhartiya ◽

S.H. Behere

Keyword(s):

Diatomic Molecules ◽

Potential Functions ◽

Anharmonicity Constants

Download Full-text

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

Download Full-text

Generalized double exponential potential functions for diatomic molecules

International Journal of Quantum Chemistry ◽

10.1002/(sici)1097-461x(1997)65:1<1::aid-qua1>3.0.co;2-# ◽

1997 ◽

Vol 65 (1) ◽

pp. 1-8 ◽

Cited By ~ 3

Author(s):

John L. Graves

Keyword(s):

Diatomic Molecules ◽

Potential Functions ◽

Exponential Potential ◽

Double Exponential

Download Full-text

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

Download Full-text

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

Download Full-text