Rotational excitation in molecular collisions: the role of closed channels and resonances

B. R. Johnson; M. Shapiro; R. D. Levine

doi:10.1016/0009-2614(69)80115-6

Rotational excitation in molecular collisions: the role of closed channels and resonances

B. R. Johnson^*
, M. Shapiro
, R. D. Levine

^*Corresponding author for this work

Institute of Chemistry

Research output: Contribution to journal › Article › peer-review

8 Scopus citations

Abstract

Exact computations for rotational excitation are compared with the close-coupling approximation and with improved schemes which incorporate adiabatically the closed channels. The "direct" transition probability and the resonance energies can be predicted by a modified close-coupling scheme.

Original language	English
Pages (from-to)	131-133
Number of pages	3
Journal	Chemical Physics Letters
Volume	3
Issue number	3
DOIs	https://doi.org/10.1016/0009-2614(69)80115-6
State	Published - Mar 1969

Access to Document

10.1016/0009-2614(69)80115-6

Cite this

@article{0b213411955e45429637e6623fb9daba,

title = "Rotational excitation in molecular collisions: the role of closed channels and resonances",

abstract = "Exact computations for rotational excitation are compared with the close-coupling approximation and with improved schemes which incorporate adiabatically the closed channels. The {"}direct{"} transition probability and the resonance energies can be predicted by a modified close-coupling scheme.",

author = "Johnson, \{B. R.\} and M. Shapiro and Levine, \{R. D.\}",

year = "1969",

month = mar,

doi = "10.1016/0009-2614(69)80115-6",

language = "אנגלית",

volume = "3",

pages = "131--133",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier B.V.",

number = "3",

}

TY - JOUR

T1 - Rotational excitation in molecular collisions

T2 - the role of closed channels and resonances

AU - Johnson, B. R.

AU - Shapiro, M.

AU - Levine, R. D.

PY - 1969/3

Y1 - 1969/3

N2 - Exact computations for rotational excitation are compared with the close-coupling approximation and with improved schemes which incorporate adiabatically the closed channels. The "direct" transition probability and the resonance energies can be predicted by a modified close-coupling scheme.

AB - Exact computations for rotational excitation are compared with the close-coupling approximation and with improved schemes which incorporate adiabatically the closed channels. The "direct" transition probability and the resonance energies can be predicted by a modified close-coupling scheme.

UR - https://www.scopus.com/pages/publications/24544465765

U2 - 10.1016/0009-2614(69)80115-6

DO - 10.1016/0009-2614(69)80115-6

M3 - ???researchoutput.researchoutputtypes.contributiontojournal.article???

AN - SCOPUS:24544465765

SN - 0009-2614

VL - 3

SP - 131

EP - 133

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 3

ER -

Rotational excitation in molecular collisions: the role of closed channels and resonances

Abstract

Access to Document

Other files and links

Fingerprint

Cite this