MODIFIED VIRTUAL ORBITALS OF HARTREE-FOCK METHOD IN CALCULATION OF 2ND-ORDER PERTURBATION ENERGY

被引：3

作者：

HIROIKE, E

机构：

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1980年 / 18卷 / 01期

关键词：

D O I：

10.1002/qua.560180108

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

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页码：37 / 42

页数：6

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[1] FINITE PERTURBATION CALCULATIONS OF NUCLEAR SPIN-SPIN COUPLING-CONSTANT FOR HYDROGEN-FLUORIDE MOLECULE
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