MOLECULAR-ORBITALS OF PTF6 AND E110 F6 CALCULATED BY SELF-CONSISTENT MULTIPLE-SCATTERING X ALPHA METHOD

被引：18

作者：

WABER, JT ^{[1
]}

AVERILL, FW ^{[1
]}

机构：

[1] NORTHWESTERN UNIV,DEPT MAT SCI,EVANSTON,IL 60201

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 60卷 / 11期

关键词：

D O I：

10.1063/1.1680924

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

页码：4466 / 4470

页数：5

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