Rate constants for energy transfer in carbon monoxide

被引：27

作者：

Coletti, C ^{[1
]}

Billing, GD ^{[1
]}

机构：

[1] Univ Copenhagen, HC Orsted Inst, Dept Chem, DK-2100 Copenhagen O, Denmark

来源：

JOURNAL OF CHEMICAL PHYSICS | 2000年 / 113卷 / 12期

关键词：

D O I：

10.1063/1.1289251

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

A large number of rate constants for vibrational energy transfer in CO-CO collisions, including both single quantum and multiquantum processes, where at least one of the colliding molecules is in a highly excited vibrational state, have been calculated. A semiclassical method has been used together with an updated interaction potential. (C) 2000 American Institute of Physics. [S0021-9606(00)00536-5].

引用

页码：4869 / 4875

页数：7

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