FINE-STRUCTURE ELECTRONIC PREDISSOCIATION IN VANDERWAALS MOLECULES .1. THEORY

被引：32

作者：

JOUVET, C ^{[1
]}

BESWICK, JA ^{[1
]}

机构：

[1] UNIV PARIS 11,UTILISAT RAYONNEMENT ELECTROMAGNET LAB,F-91405 ORSAY,FRANCE

来源：

JOURNAL OF CHEMICAL PHYSICS | 1987年 / 86卷 / 10期

关键词：

D O I：

10.1063/1.452522

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：5500 / 5508

页数：9

共 38 条

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[4] DECOUPLING APPROXIMATIONS IN THE QUANTUM-MECHANICAL TREATMENT OF P-STATE ATOM COLLISIONS
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[6] ROTATIONAL EFFECTS IN COLLISIONALLY INDUCED FINE-STRUCTURE TRANSITIONS
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[7] DEEXCITATION CROSS-SECTIONS OF METASTABLE ARGON BY VARIOUS ATOMS AND MOLECULES
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[8] BRECKENRIDGE WH, 1987, P WORKSHOP STOCHASTI
[9] DIFFERENTIAL SCATTERING OF NA 3S1-2 AND 3P3-2 FROM NE - DETERMINATION OF GROUND-STATE AND EXCITED-STATE POTENTIALS FOR NANE
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[10] INFLUENCE OF THE ROTATIONAL ENERGY OF THE MOLECULAR PERTURBER ON THE RB(5P)-H2,D2 FINE-STRUCTURE CHANGING COLLISIONS
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