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：
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页码：313 / 338
页数：26
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