ROTATIONAL RELAXATION OF HOMONUCLEAR DIATOMIC-MOLECULES BY CLASSICAL TRAJECTORY COMPUTATION

被引：19

作者：

NYELAND, C ^{[1
]}

BILLING, GD ^{[1
]}

机构：

[1] UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK

来源：

CHEMICAL PHYSICS | 1978年 / 30卷 / 03期

关键词：

D O I：

10.1016/0301-0104(78)87011-6

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：

引用

页码：401 / 406

页数：6

共 23 条

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PATTENGILL, MD ;

BERNSTEIN, RB .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (10) :4007-4015

[17] COMPARISON OF CLASSICAL TRAJECTORY AND EXACT QUANTAL CROSS-SECTIONS FOR ROTATIONALLY INELASTIC AR-N2 COLLISIONS [J].

PATTENGILL, MD .

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[18] MECHANISM OF ROTATIONAL RELAXATION [J].

POLANYI, JC ;

WOODALL, KB .

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[19] ULTRASONIC DETERMINATION OF VOLUME VISCOSITY OF N2, CO, CH4 AND CD4 BETWEEN 77 AND 300 K [J].

PRANGSMA, GJ ;

ALBERGA, AH ;

BEENAKKER, JJ .

PHYSICA, 1973, 64 (02) :278-288

[20] CROSS-SECTIONS FOR ROTATIONAL ENERGY-TRANSFER - AN INFORMATION-THEORETIC SYNTHESIS [J].

PROCACCIA, I ;

LEVINE, RD .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) :808-817

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