THE CLUSTER LATTICE INTERACTION IN THE CALCULATION OF THE ELECTRONIC-STRUCTURE OF CRF6(3-) IN K2NACRF6

被引：19

作者：

BARANDIARAN, Z

PUEYO, L

BELTRAN, FG

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1983年 / 78卷 / 07期

关键词：

D O I：

10.1063/1.445303

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：4612 / 4618

页数：7

共 20 条

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