CALCULATION OF PHOTO-DISSOCIATION CROSS-SECTIONS FOR THE AR-H-2 VANDERWAALS MOLECULE

被引：8

作者：

KIDD, IF

BALINTKURTI, GG

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1983年 / 101卷 / 4-5期

关键词：

D O I：

10.1016/0009-2614(83)87506-X

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：419 / 423

页数：5

共 25 条

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JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) :4025-4039

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BALINTKURTI, GG ;

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SHAPIRO, M .

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REQUENA, A .

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[5]

CHILD MS, 1976, FARADAY DISCUSS, V62, P307

[6] ROTATIONAL PREDISSOCIATION OF AR-HD VANDERWAALS COMPLEX - SPACE-FIXED COMPLEX-COORDINATE COUPLED-CHANNEL CALCULATIONS [J].

DATTA, KK ;

CHU, SI .

CHEMICAL PHYSICS LETTERS, 1983, 95 (01) :38-45

[7] BOUND ATOM-DIATOMIC MOLECULE COMPLEXES - ANISOTROPIC INTER-MOLECULAR POTENTIALS FOR HYDROGEN RARE GAS SYSTEMS [J].

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GORDON, RG .

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[8] PHOTO-DISSOCIATION OF VANDERWAALS MOLECULES - ADIABATIC TREATMENT [J].

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[9]

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[10] EXACT CALCULATION OF THE ROTATIONAL VIBRATIONAL-ENERGY LEVELS OF TRIATOMIC SPECIES [J].

KIDD, IF ;

BALINTKURTI, GG ;

SHAPIRO, M .

FARADAY DISCUSSIONS, 1981, 71 :287-300

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