DIRECT MRCI METHOD FOR THE CALCULATION OF RELATIVISTIC MANY-ELECTRON WAVEFUNCTIONS .1. GENERAL FORMALISM

被引：37

作者：

ESSER, M

机构：

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1984年 / 26卷 / 03期

关键词：

D O I：

10.1002/qua.560260303

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：313 / 338

页数：26

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