AB-INITIO VERSUS CNDO POTENTIAL SURFACE CALCULATIONS FOR LI2O AND AL2O

被引：35
|
作者：
WAGNER, EL [1 ]
机构：
[1] WASHINGTON STATE UNIV, DEPT CHEM, PULLMAN, WA 99163 USA
来源：
THEORETICA CHIMICA ACTA | 1974年 / 32卷 / 04期
关键词：
D O I：
10.1007/BF00526865
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 ;
摘要：
引用
收藏
页码：295 / 310
页数：16
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