DIRECT CALCULATION OF INTERMOLECULAR POTENTIAL-ENERGY SURFACES

被引:6
作者
GERRATT, J
PAPADOPOULOS, M
机构
关键词
D O I
10.1080/00268978000103791
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:1071 / 1080
页数:10
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