AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF TRANSITION-METAL COMPLEXES .2. ELECTRONIC-STRUCTURE OF TETRACYANONICKELATE ANION AND NICKEL CYCLOPENTADIENYL NITROSYL

被引：38

作者：

HILLIER, IH

SAUNDERS, VR

机构：

来源：

MOLECULAR PHYSICS | 1972年 / 23卷 / 03期

关键词：

D O I：

10.1080/00268977200100461

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：449 / &

共 10 条

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[8] APPROXIMATE RADIAL FUNCTIONS FOR FIRST-ROW TRANSITION-METAL ATOMS AND IONS .1. INNER-SHELL, 3D AND 4S ATOMIC ORBITALS [J].

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