OPTIMIZATION OF CNDO FOR MOLECULAR-ORBITAL CALCULATION ON SILICATES

被引：44
|
作者：
LASAGA, AC
机构：
来源：
PHYSICS AND CHEMISTRY OF MINERALS | 1982年 / 8卷 / 01期
关键词：
D O I：
10.1007/BF00311161
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
引用
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页码：36 / 46
页数：11
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