A SURFACE FORCE-FIELD MODEL FOR THE MOLECULAR MECHANICS SIMULATION OF LIGAND STRUCTURES IN TRANSITION-METAL CARBONYL CLUSTERS

被引：95

作者：

LAUHER, JW

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1986年 / 108卷 / 07期

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D O I：

10.1021/ja00267a023

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：1521 / 1531

页数：11

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