Transition Probabilities in Molecular Collisions: Computational Studies of Rotational Excitation

1970 ◽  
Vol 52 (4) ◽  
pp. 1755-1767 ◽  
Author(s):  
R. D. Levine ◽  
M. Shapiro ◽  
B. R. Johnson
Keyword(s):  
Transition Probabilities ◽  
Computational Studies ◽  
Rotational Excitation ◽  
Molecular Collisions

Calculation of vibrational transition probabilities in molecular collisions: A recursive algebraic procedure

1989 ◽  
Vol 91 (2) ◽  
pp. 924-928 ◽  
Author(s):  
Julián Echave ◽  
Francisco M. Fernández ◽  
Eduardo A. Castro ◽  
David A. Micha
Keyword(s):  
Transition Probabilities ◽  
Vibrational Transition ◽  
Molecular Collisions

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

1968 ◽  
Vol 2 (8) ◽  
pp. 545-548 ◽  
Author(s):  
R.D. Levine ◽  
M. Shapiro ◽  
J.T. Muckerman ◽  
B.R. Johnson
Keyword(s):  
Rotational Excitation ◽  
Molecular Collisions

Study of molecular collisions using a new interpolation scheme

1979 ◽  
Vol 57 (1) ◽  
pp. 69-72 ◽  
Author(s):  
G. K. Johri ◽  
Suresh C. Mehrotra
Keyword(s):  
Perturbation Theory ◽  
Line Width ◽  
Transition Probabilities ◽  
Rotational Transition ◽  
Time Dependent ◽  
Interpolation Scheme ◽  
Molecular Collisions ◽  
First Time

An interpolation scheme as suggested, by Mehrotra and Boggs in their time-dependent perturbation theory is applied for the first time to the study of strong collisions and to evaluate the collision induced transition probabilities when their absolute values are more than one. This approximation is used to compute the line width parameter of the rotational transition J = 1 → 2 of the OCS–OCS system.

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