LOCALIZED MOLECULAR-ORBITALS - ELECTRONIC-STRUCTURE OF METHANE MOLECULE

被引：7

作者：

BARTHELAT, JC

DURAND, P

机构：

来源：

THEORETICA CHIMICA ACTA | 1972年 / 27卷 / 02期

关键词：

D O I：

10.1007/BF00528154

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：109 / +

页数：1

共 18 条

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[2]

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[5]

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FROST, AA .

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[7] FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .I. COMPUTATIONAL PROCEDURE . LIH AS AN EXAMPLE [J].

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[8] A FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .3. FIRST-ROW ATOM HYDRIDES [J].

FROST, AA .

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[9]

GILBERT TL, 1964, MOL ORBITALS CHEM PH, P405

[10] AB INITIO BOND-ORBITAL CALCULATIONS .I. APPLICATION TO METHANE ETHANE PROPANE AND PROPYLENE [J].

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