DEVELOPMENTS IN THE CALCULATION OF ELECTRONIC WAVEFUNCTIONS FOR MOLECULES - MCSCF, CI, AND NUMERICAL SCF FOR MOLECULES

被引：0
|
作者：
HINZE, J
CHEMIE, FF
机构：
来源：
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1981年
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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 ;
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页码：69 / 90
页数：22
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