COMPUTER ALGORITHMS FOR SYMMETRY ADAPTATION - GENERAL METHOD FOR MOLECULAR POINT GROUPS

被引：11

作者：

BOUMAN, TD

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1972年 / 56卷 / 05期

关键词：

D O I：

10.1063/1.1677558

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：2478 / &

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