COMPARISON OF OBSERVED AND CALCULATED ELECTRON-DENSITIES .26. VIBRATIONAL EFFECTS ON ELECTRON-MOLECULE SCATTERING FOR POLYATOMICS IN THE 1ST BORN APPROXIMATION - H2O

被引：12

作者：

BREITENSTEIN, M

MAWHORTER, RJ

MEYER, H

SCHWEIG, A

机构：

来源：

MOLECULAR PHYSICS | 1986年 / 57卷 / 01期

关键词：

D O I：

10.1080/00268978600100061

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：81 / 88

页数：8

共 27 条

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[5] COMPARISON OF OBSERVED AND CALCULATED ELECTRON-DENSITIES .18. ELECTRON-CORRELATION EFFECTS IN ELECTRON-SCATTERING CROSS-SECTION CALCULATIONS OF N-2
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[J]. CHEMICAL PHYSICS LETTERS, 1983, 97 (4-5) : 403 - 409
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[7] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
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[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

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