MOLECULAR-ORBITAL INTERPRETATION OF ELECTRONIC-SPECTRA OF HEXAFLUORO-COMPLEXES AND HEXA-AQUA-COMPLEXES OF 1ST TRANSITION SERIES

被引：7

作者：

ARMSTRONG, DR ^{[1
]}

FORTUNE, R ^{[1
]}

PERKINS, PG ^{[1
]}

机构：

[1] UNIV STRATHCLYDE,DEPT PURE & APPL CHEM,GLASGOW G1 1XL,SCOTLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1976年 / 09期

关键词：

D O I：

10.1039/dt9760000753

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：753 / 757

页数：5

共 20 条

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[8] MOLECULAR-ORBITAL CALCULATIONS ON TRANSITION-METAL COMPLEXES .8. POTENTIAL-ENERGY CURVES FOR SOME 3D6 COMPLEXES AND THEIR RELATION TO TANABE-SUGANO DIAGRAMS [J].

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[9] INDO MO CALCULATIONS FOR FIRST ROW TRANSITION-METAL COMPLEXES [J].

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[10] MOLECULAR ORBITAL CALCULATIONS ON TRANSITION METAL COMPLEXES .2. HEXA-AQUOMETAL(II) AND HEXA-AQUOMETAL(III) IONS [J].

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