HYPERSPHERICAL COORDINATES FOR MOLECULAR-DYNAMICS BY THE METHOD OF TREES AND THE MAPPING OF POTENTIAL-ENERGY SURFACES FOR TRIATOMIC SYSTEMS

被引：104

作者：

AQUILANTI, V

CAVALLI, S

GROSSI, G

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 85卷 / 03期

关键词：

D O I：

10.1063/1.451224

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

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页码：1362 / 1375

页数：14

相关论文

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[3] ON HYPERSPHERICAL MAPPING AND HARMONIC EXPANSIONS FOR POTENTIAL-ENERGY SURFACES
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[J]. LETTERE AL NUOVO CIMENTO, 1985, 42 (04): : 157 - 162
[7] A DECOUPLING SCHEME FOR A 3-BODY PROBLEM TREATED BY EXPANSIONS INTO HYPERSPHERICAL HARMONICS - THE HYDROGEN MOLECULAR ION
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