MODEL POTENTIALS FOR MOLECULAR CALCULATIONS .2. THE SPD-MP SET FOR TRANSITION-METAL ATOMS SC THROUGH HG

被引：90

作者：

SAKAI, Y

MIYOSHI, E

KLOBUKOWSKI, M

HUZINAGA, S

机构：

[1] FUKUOKA DENT COLL,FUKUOKA 814,JAPAN

[2] UNIV ALBERTA,DEPT CHEM,EDMONTON T6G 2G2,ALBERTA,CANADA

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1987年 / 8卷 / 03期

关键词：

D O I：

10.1002/jcc.540080305

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：256 / 264

页数：9

共 9 条

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[7] MODEL POTENTIAL METHOD IN MOLECULAR CALCULATIONS [J].

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[8]

SAKAI Y, 1987, J COMPUT CHEM, V8, P226, DOI 10.1002/jcc.540080304

[9]

SAKAI Y, 1987, J COMPUT CH, V8, P265

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