NEW APPROACH TO ELECTRONIC STRUCTURE CALCULATIONS FOR DIATOMIC MOLECULES - APPLICATION TO F2 AND CL2

被引:47
作者
SCHAEFER, HF
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D O I
10.1063/1.1672933
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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:6241 / &
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