MSX-ALPHA CALCULATION OF ADIABATIC POTENTIAL-ENERGY SURFACES OF CU+ IN SODIUM-CHLORIDE LATTICE IN THE A1G SUBSPACE - INCIDENCE OF THE COPPER CHLORINE DISTANCE OF THE ELECTRONIC-STRUCTURE

被引：47

作者：

CHERMETTE, H ^{[1
]}

PEDRINI, C ^{[1
]}

机构：

[1] UNIV LYON 1,CNRS,ER PHYS CHIM MAT LUMINESCENTS 10,F-69622 VILLEURBANNE,FRANCE

来源：

JOURNAL OF CHEMICAL PHYSICS | 1982年 / 77卷 / 05期

关键词：

D O I：

10.1063/1.444116

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：2460 / 2465

页数：6

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