A DIATOMICS-IN-MOLECULES CASE-STUDY ON THE SYSTEM BE+HF-]BEF+H .2. THE SENSITIVITY OF THE POTENTIAL SURFACES TO THE DIATOMIC INPUT

被引：30

作者：

ROACH, AC ^{[1
]}

KUNTZ, PJ ^{[1
]}

机构：

[1] HAHN MEITNER INST KERNFORSCH BERLIN GMBH,BEREICH STRAHLENCHEM,D-1000 BERLIN 39,FED REP GER

来源：

JOURNAL OF CHEMICAL PHYSICS | 1981年 / 74卷 / 06期

关键词：

D O I：

10.1063/1.441497

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：3435 / 3443

页数：9

共 9 条

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[4] A DIATOMICS-IN-MOLECULES CASE-STUDY ON THE SYSTEM BE+HF-]BEF+H .1. BONDING MODELS AND THE USE OF VALENCE BOND INFORMATION [J].

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[6] THEORETICAL-STUDY OF COLLINEAR BE+FH(V1)-]BEF(V2) +H [J].

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[7] EXTENDED DIATOMICS IN MOLECULES CALCULATIONS [J].

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