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Vibrational energy transfer from levels below 410 cm−1 in S1 p-difluorobenzene. III. Different propensity rules for polyatomic partners

Vibrational energy transfer from levels below 410 cm−1 in S1 p-difluorobenzene. III. Different propensity rules for polyatomic partners

Mudjijono, ; Lawrance, Warren D.

期刊名称The Journal of Chemical Physics
作者Mudjijono, ; Lawrance, Warren D.
卷第105卷
期第22期
印刷ISSN0021-9606
文件大小415.52KB
发表时间1996
DOI10.1063/1.472932

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