VIBRATIONAL-RELAXATION OF ORTHO AND PARA-H2 IN RANGE 400-50K

被引：75

作者：

AUDIBERT, MM ^{[1
]}

VILASECA, R ^{[1
]}

LUKASIK, J ^{[1
]}

DUCUING, J ^{[1
]}

机构：

[1] ECOLE POLYTECH PALAISEA,CNRS,LAB OPTIQUE QUANTIQUE,91120 PALAISEAU,FRANCE

来源：

CHEMICAL PHYSICS LETTERS | 1975年 / 31卷 / 02期

关键词：

D O I：

10.1016/0009-2614(75)85009-3

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

收藏

页码：232 / 236

页数：5

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[2] DISTORTED-WAVE CALCULATION OF VIBRATIONAL EXCITATION AND TRANSFER INN H2 AND D2
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[6] VIBRATIONAL-RELAXATION OF D2 IN RANGE 400-50 DEGREES K
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[7] QUANTUM-MECHANICAL CLOSE COUPLING APPROACH TO MOLECULAR COLLISIONS - JZ-CONSERVING COUPLED STATES APPROXIMATION
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[8] VIBRATIONAL RELAXATION OF CARBON MONOXIDE BY ORTHO- + PARAHYDROGEN
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[9] VIBRATION-ROTATION ENERGY TRANSFER
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[10] EFFECTIVE POTENTIALS IN MOLECULAR COLLISIONS
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