VALENCE-ONLY MODEL POTENTIAL CALCULATIONS ON COPPER HYDRIDE MOLECULE

被引：5

作者：

FANTUCCI, P

POLEZZO, S

MOROSI, G

VALENTI, V

机构：

[1] UNIV CAMERINO,DEPARTIMENTO CHIM,I-62032 CAMERINO,ITALY

[2] DIPARTIMENTO CHIM FIS & ELETTROCHIM,I-20133 MILANO,ITALY

[3] CNR,CTR RELAZIONI STRUTT & REATTIVITA CHIM,I-20133 MILAN,ITALY

来源：

THEORETICA CHIMICA ACTA | 1985年 / 67卷 / 03期

关键词：

D O I：

10.1007/BF00551270

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：245 / 253

页数：9

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