THEORETICAL DETERMINATION OF MOLECULAR-STRUCTURE AND CONFORMATION .16. SUBSTITUTED CYCLOPROPANES - AN ELECTRON-DENSITY MODEL OF SUBSTITUENT RING INTERACTIONS

被引:154
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CREMER, D
KRAKA, E
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10.1021/ja00299a010
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O6 [化学];
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0703 ;
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页码:3811 / 3819
页数:9
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