APPROXIMATE NUMERICAL HARTREE-FOCK METHOD FOR MOLECULAR CALCULATIONS

被引:38
作者
SCHWARZ, K
CONNOLLY, JW
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D O I
10.1063/1.1675568
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:4710 / &
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