H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM

被引：210

作者：

CARNEY, GD ^{[1
]}

PORTER, RN ^{[1
]}

机构：

[1] SUNY STONY BROOK, DEPT CHEM, STONY BROOK, NY 11794 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 65卷 / 09期

关键词：

D O I：

10.1063/1.433585

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：3547 / 3565

页数：19

共 45 条

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[6]

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[7]

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ROACH, AC ;

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[9] DISTRIBUTION OF REACTION PRODUCTS (THEORY) .7. D+ + H2-] DH + H+ USING AN AB INITIO POTENTIAL-ENERGY SURFACE [J].

CSIZMADIA, IG ;

POLANYI, JC ;

ROACH, AC ;

WONG, WH .

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[10] RADIO SPECTRUM OF H2D+ [J].

DALGARNO, A ;

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ASTROPHYSICAL JOURNAL, 1973, 183 (03) :L131-L133

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