INTERMOLECULAR POTENTIALS FOR THE H2O-C6H6 AND THE C6H6-C6H6 SYSTEMS CALCULATED IN AN ABINITIO SCF CI APPROXIMATION

被引:368
作者
KARLSTROM, G
LINSE, P
WALLQVIST, A
JONSSON, B
机构
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D O I
10.1021/ja00350a004
中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:3777 / 3782
页数:6
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