MOLECULAR-ORBITAL CALCULATIONS ON HELIUM OXIDES AND OXYFLUORIDE

被引：3

作者：

FEREDAY, RJ

SINHA, SP

机构：

[1] ETH,BIOCHEM LAB,CH-8006 ZURICH,SWITZERLAND

[2] UNIV ZAMBIA,DEPT CHEM,LUSAKA,ZAMBIA

来源：

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE | 1977年 / 74卷 / 01期

关键词：

D O I：

10.1051/jcp/1977740087

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：87 / 91

页数：5

共 12 条

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[6]

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[7] LES COURBES DE POTENTIEL DE LA QUASI-MOLECULE HEO ET DES MOLECULES-IONS HEO+ ET HEO++ [J].

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MASSEBAR.M .

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[9]

MOORE CE, 1952, NBS467 US CIRC, V2

[10]

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