Abstract
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.
| Original language | English |
|---|---|
| Pages (from-to) | 545-548 |
| Number of pages | 4 |
| Journal | Chemical Physics Letters |
| Volume | 2 |
| Issue number | 8 |
| Publication status | Published - Dec 1968 |
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ASJC Scopus subject areas
- Surfaces and Interfaces
- Atomic and Molecular Physics, and Optics
- Condensed Matter Physics
- Spectroscopy
- Physical and Theoretical Chemistry
Cite this
Rotational excitation in molecular collisions : exact (two-state) results versus variational (decoupling) computations. / Levine, R. D.; Shapiro, M.; Muckerman, James; Johnson, B. R.
In: Chemical Physics Letters, Vol. 2, No. 8, 12.1968, p. 545-548.Research output: Contribution to journal › Article
}
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, James
AU - Johnson, B. R.
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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UR - http://www.scopus.com/inward/citedby.url?scp=49949120529&partnerID=8YFLogxK
M3 - Article
VL - 2
SP - 545
EP - 548
JO - Chemical Physics Letters
JF - Chemical Physics Letters
SN - 0009-2614
IS - 8
ER -