IMPROVED SEMI-CLASSICAL CALCULATION OF ENERGY EXPECTATION VALUES FOR DIATOMIC-MOLECULES

被引：0

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作者：

VICHARELLI, PA

COLLINS, CB

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1982年 / 87卷 / 04期

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D O I：

10.1016/0009-2614(82)83605-1

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：

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页码：369 / 372

页数：4

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