CALCULATION OF ELECTRONIC-STRUCTURE OF TCNQ MOLECULE BY SELF-CONSISTENT STATISTICAL-EXCHANGE MULTIPLE-SCATTERING METHOD

被引:19
作者
HERMAN, F
BATRA, IP
机构
[1] UNIV PARIS 06, LAB PHYS SOLIDES, PARIS, FRANCE
[2] IBM CORP, RES LAB, SAN JOSE, CA 95100 USA
来源
NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS | 1974年 / B 23卷 / 01期
关键词
D O I
10.1007/BF02737510
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
引用
收藏
页码:282 / 291
页数:10
相关论文
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