COMPUTER-PROGRAM IN CALCULATING ELECTRONIC-STRUCTURE OF POLYATOMIC SYSTEMS IN SEMIEMPIRICAL APPROXIMATION OF MO LCAO WITH SELF-CONSISTENCY

被引：0

作者：

BERSUKER, IB ^{[1
]}

BUDNIKOV, SS ^{[1
]}

BARAGA, MA ^{[1
]}

机构：

[1] ACAD SCI MOSSR,CHEM INST,KISHINEV,MOSSR

来源：

ZHURNAL STRUKTURNOI KHIMII | 1974年 / 15卷 / 02期

关键词：

D O I：

暂无

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：329 / 330

页数：2

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