ONE-ELECTRON WAVEFUNCTIONS - DIPOLE POLARIZABILITIES

被引：13

作者：

MONTGOMERY, HE

机构：

[1] Department of Chemistry, United States Naval Academy, Annapolis

来源：

CHEMICAL PHYSICS LETTERS | 1978年 / 56卷 / 02期

关键词：

D O I：

10.1016/0009-2614(78)80246-2

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：

Variational perturbation theory is used to calculate dipole polarizabilities for H+2 as a function of internuclear separation. The variational polarizabilities are used to investigate the accuracy of semi-empirical formulae for computing upper and lower bounds. © 1978.

引用

页码：307 / 309

页数：3

共 6 条

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Hylleraas, Egil A. .

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[4] ONE-ELECTRON WAVEFUNCTIONS - ACCURATE EXPECTATION VALUES [J].

MONTGOMERY, HE .

CHEMICAL PHYSICS LETTERS, 1977, 50 (03) :455-458

[5]

Ramaker D. E., 1973, Atomic Data, V5, P167, DOI 10.1016/S0092-640X(73)80002-6

[6] WAVE FUNCTIONS FOR H2+ [J].

TRIVEDI, PC .

JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1971, 4 (04) :420-&

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