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

页码：232 / 236

页数：5

共 13 条

[1] VIBRATIONAL-RELAXATION OF H2 IN RANGE 500-40 DEGREES K [J].

AUDIBERT, MM ;

JOFFRIN, C ;

DUCUING, J .

CHEMICAL PHYSICS LETTERS, 1974, 25 (02) :158-163

[2] DISTORTED-WAVE CALCULATION OF VIBRATIONAL EXCITATION AND TRANSFER INN H2 AND D2 [J].

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LUTZ, RW .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) :658-&

[6] VIBRATIONAL-RELAXATION OF D2 IN RANGE 400-50 DEGREES K [J].

LUKASIK, J ;

DUCUING, J .

CHEMICAL PHYSICS LETTERS, 1974, 27 (02) :203-205

[7] QUANTUM-MECHANICAL CLOSE COUPLING APPROACH TO MOLECULAR COLLISIONS - JZ-CONSERVING COUPLED STATES APPROXIMATION [J].

MCGUIRE, P ;

KOURI, DJ .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (06) :2488-2499

[8] VIBRATIONAL RELAXATION OF CARBON MONOXIDE BY ORTHO- + PARAHYDROGEN [J].

MILLIKAN, RC ;

OSBURG, LA .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07) :2196-&

[9] VIBRATION-ROTATION ENERGY TRANSFER [J].

MOORE, CB .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) :2979-&

[10] EFFECTIVE POTENTIALS IN MOLECULAR COLLISIONS [J].

RABITZ, H .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (04) :1718-&

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