MO CALCULATIONS ON PREFERRED CONFORMATION AND ELECTRONIC STRUCTURE OF PHENYL-DERIVATIVES OF PYRROLE, FURAN AND THIOPHENE

被引:39
作者
GALASSO, V
DEALTI, G
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D O I
10.1016/S0040-4020(01)98200-6
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
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页码:4947 / &
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