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

页码：1096 / 1096

页数：1

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