PENTACOORDINATED MOLECULES .27. MODEL FOR CALCULATING CONFORMATIONAL ENERGIES IN PENTACOORDINATE PHOSPHORUS-COMPOUNDS

被引:115
作者
HOLMES, RR
机构
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D O I
10.1021/ja00470a012
中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:433 / 446
页数:14
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