ON THE ISOTROPIC AND LEADING ANISOTROPIC TERMS OF THE H-H2 POTENTIAL-ENERGY SURFACE

被引：16

作者：

VARANDAS, AJC ^{[1
]}

TENNYSON, J ^{[1
]}

机构：

[1] UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND

来源：

CHEMICAL PHYSICS LETTERS | 1981年 / 77卷 / 01期

关键词：

D O I：

10.1016/0009-2614(81)85618-7

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：151 / 157

页数：7

共 17 条

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TANG, KT .

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[8] AB-INITIO VALENCE BOND CALCULATIONS OF POTENTIAL-ENERGY SURFACE FOR H+H2 [J].

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CERTAIN, PR .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (10) :4127-4132

[9] ACCURATE 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR H-3 [J].

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[10]

TANG KT, 1978, J CHEM PHYS, V68, P5501, DOI 10.1063/1.435678

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