Molecular collisions. XXI. Semiclassical approximation to atom‐symmetric top rotational excitation

Dennis Russell; C. F. Curtiss

doi:10.1063/1.1681196

Molecular collisions. XXI. Semiclassical approximation to atom‐symmetric top rotational excitation

The Journal of Chemical Physics ◽

10.1063/1.1681196 ◽

1974 ◽

Vol 60 (4) ◽

pp. 1313-1317 ◽

Cited By ~ 4

Author(s):

Dennis Russell ◽

C. F. Curtiss

Keyword(s):

Semiclassical Approximation ◽

Rotational Excitation ◽

Molecular Collisions

Download Full-text

Classical S Matrix for Rotational Excitation; Quenching of Quantum Effects in Molecular Collisions

The Journal of Chemical Physics ◽

10.1063/1.1674839 ◽

1971 ◽

Vol 54 (12) ◽

pp. 5386-5397 ◽

Cited By ~ 151

Author(s):

William H. Miller

Keyword(s):

Quantum Effects ◽

Rotational Excitation ◽

Molecular Collisions ◽

S Matrix

Download Full-text

Molecular collisions. XIX. The distorted wave approximation to atom‐rigid symmetric top rotational excitation

The Journal of Chemical Physics ◽

10.1063/1.1680283 ◽

1973 ◽

Vol 59 (4) ◽

pp. 1974-1983 ◽

Cited By ~ 6

Author(s):

Dennis Russell ◽

C. F. Curtiss

Keyword(s):

Rotational Excitation ◽

Distorted Wave ◽

Molecular Collisions ◽

Wave Approximation

Download Full-text

Computational Investigation of Internal Excitation in Nonreactive Molecular Collisions: Resonances in Rotational Excitation

The Journal of Chemical Physics ◽

10.1063/1.1669859 ◽

1968 ◽

Vol 49 (1) ◽

pp. 56-64 ◽

Cited By ~ 67

Author(s):

R. D. Levine ◽

B. R. Johnson ◽

J. T. Muckerman ◽

R. B. Bernstein

Keyword(s):

Rotational Excitation ◽

Computational Investigation ◽

Molecular Collisions ◽

Internal Excitation

Download Full-text

An application of the semiclassical approximation of the generalized phase shift treatment of rotational excitation: Ar–N2

The Journal of Chemical Physics ◽

10.1063/1.430860 ◽

1975 ◽

Vol 62 (8) ◽

pp. 3137-3142 ◽

Cited By ~ 29

Author(s):

M. D. Pattengill

Keyword(s):

Phase Shift ◽

Semiclassical Approximation ◽

Rotational Excitation

Download Full-text

Transition Probabilities in Molecular Collisions: Computational Studies of Rotational Excitation

The Journal of Chemical Physics ◽

10.1063/1.1673214 ◽

1970 ◽

Vol 52 (4) ◽

pp. 1755-1767 ◽

Cited By ~ 49

Author(s):

R. D. Levine ◽

M. Shapiro ◽

B. R. Johnson

Keyword(s):

Transition Probabilities ◽

Computational Studies ◽

Rotational Excitation ◽

Molecular Collisions

Download Full-text

Molecular Collisions. XIV. First‐Order Approximation of the Generalized Phase Shift Treatment of Rotational Excitation: Atom–Rigid Rotor

The Journal of Chemical Physics ◽

10.1063/1.1675153 ◽

1971 ◽

Vol 54 (5) ◽

pp. 2197-2207 ◽

Cited By ~ 24

Author(s):

M. D. Pattengill ◽

C. F. Curtiss ◽

R. B. Bernstein

Keyword(s):

Phase Shift ◽

Order Approximation ◽

Rigid Rotor ◽

Rotational Excitation ◽

Molecular Collisions ◽

First Order ◽

First Order Approximation

Download Full-text

Rotational excitation in molecular collisions: exact (two-state) results versus variational (decoupling) computations

Chemical Physics Letters ◽

10.1016/0009-2614(63)80010-x ◽

1968 ◽

Vol 2 (8) ◽

pp. 545-548 ◽

Cited By ~ 5

Author(s):

R.D. Levine ◽

M. Shapiro ◽

J.T. Muckerman ◽

B.R. Johnson

Keyword(s):

Rotational Excitation ◽

Molecular Collisions

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 in molecular collisions: A strong coupling approximation

Chemical Physics Letters ◽

10.1016/0009-2614(70)80074-4 ◽

1970 ◽

Vol 6 (1) ◽

pp. 54-56 ◽

Cited By ~ 107

Author(s):

Thomas P. Tsien ◽

Russel T. Pack

Keyword(s):

Strong Coupling ◽

Rotational Excitation ◽

Molecular Collisions ◽

Coupling Approximation ◽

Strong Coupling Approximation

Download Full-text

Opacity analysis of inelastic molecular collisions, computational studies of the exponential born approximation for rotational excitation

Chemical Physics Letters ◽

10.1016/0009-2614(70)80261-5 ◽

1970 ◽

Vol 7 (1) ◽

pp. 107-111 ◽

Cited By ~ 32

Author(s):

G.G. Balint-Kurti ◽

R.D. Levine

Keyword(s):

Born Approximation ◽

Computational Studies ◽

Rotational Excitation ◽

Molecular Collisions

Download Full-text