MOLECULAR-ORBITAL CALCULATION OF TIK-BETA-S ENERGY - COMMENT

被引：5
|
作者：
KAWAI, J
机构：
[1] The Institute of Physical and Chemical Research (RIKEN), Wako, Saitama, 351-01, 2-1, Hirosawa
来源：
JOURNAL OF MATERIALS SCIENCE LETTERS | 1992年 / 11卷 / 16期
关键词：
D O I：
10.1007/BF00730842
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
[No abstract available]
引用
收藏
页码：1096 / 1096
页数：1
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