1-CENTER PERTURBATION APPROACH TO MOLECULAR ELECTRONIC ENERGIES .3. 1-ELECTRON SYSTEMS

被引：19

作者：

HAUK, P

KIM, H

PARR, RG

HAMEKA, HF

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1967年 / 47卷 / 08期

关键词：

D O I：

10.1063/1.1712284

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：2677 / &

共 13 条

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[5] 1-CENTER PERTURBATION APPROACH TO MOLECULAR ELECTRONIC ENERGIES .2. EXACT WAVEFUNCTIONS AND ENERGIES FOR H2+-LIKE MOLECULAR PUFFS [J].

HAUK, P ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) :548-&

[6] 1-CENTER PERTURBATION APPROACH TO MOLECULAR ELECTRONIC ENERGIES .1. EXPOSITION OF METHOD [J].

HAUK, P ;

PARR, RG ;

HAMEKA, HF .

JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (08) :2085-&

[7]

HAUK P, 1963, THESIS CARNEGIE I TE

[8] ACCURATE SINGLE-CENTER EXPANSIONS WITH SLATER-TYPE ORBITALS - HYDROGEN ATOM AND HYDROGEN MOLECULE-ION [J].

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PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) :3577-&

[9]

KIM H, 1965, THESIS JOHNS HOPKINS

[10] UNITED ATOM TREATMENT OF H2PLUS [J].

LEVINE, IN .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07) :2044-&

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