MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .3. AB-INITIO STUDIES OF CHARGE DISTRIBUTION USING A MINIMAL SLATER-TYPE BASIS

被引:281
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HEHRE, WJ
POPLE, JA
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D O I
10.1021/ja00711a001
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O6 [化学];
学科分类号
0703 ;
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页码:2191 / +
页数:1
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