TY - JOUR
T1 - Rotational excitation in molecular collisions
T2 - exact (two-state) results versus variational (decoupling) computations
AU - Levine, R. D.
AU - Shapiro, M.
AU - Muckerman, J. T.
AU - Johnson, B. R.
N1 - Copyright:
Copyright 2017 Elsevier B.V., All rights reserved.
PY - 1968/12
Y1 - 1968/12
N2 - Transition probabilities for rotational excitation are evaluated exactly and compared with the predictions of a variational computation based on a decoupling procedure. The non-monotonic dependence on the asymmetry parameter is studied.
AB - Transition probabilities for rotational excitation are evaluated exactly and compared with the predictions of a variational computation based on a decoupling procedure. The non-monotonic dependence on the asymmetry parameter is studied.
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U2 - 10.1016/0009-2614(63)80010-X
DO - 10.1016/0009-2614(63)80010-X
M3 - Article
AN - SCOPUS:49949120529
VL - 2
SP - 545
EP - 548
JO - Chemical Physics Letters
JF - Chemical Physics Letters
SN - 0009-2614
IS - 8
ER -