Vibrational energy transfer in molecular oxygen collisions

被引：67

作者：

Coletti, C

Billing, GD ^{[1
]}

机构：

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

[2] Univ G DAnnunzio, Fac Farm, I-66100 Chieti, Italy

来源：

CHEMICAL PHYSICS LETTERS | 2002年 / 356卷 / 1-2期

关键词：

D O I：

10.1016/S0009-2614(02)00279-8

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：

Rate coefficients for the relaxation of vibrational excited oxygen molecules, including both vibration-to-vibration (V-V) and vibration-to-translation (V-T) energy exchange, have been calculated using a semiclassical method and a new potential energy surface for a large interval of initial vibrational quantum numbers (1 less than or equal to v less than or equal to 29) in the temperature range between 50 and 1000 K. (C) 2002 Published by Elsevier Science B.V.

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页码：14 / 22

页数：9

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