FORSOL - A PROGRAM CALCULATING INTERATOMIC FORCES AT CNDO LEVEL FOR SOLUTED MOLECULES

被引:5
作者
BILLES, F
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D O I
10.1016/0022-2860(86)85129-8
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:343 / 346
页数:4
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