Molecdular geometries, vibrational analysis, bonding and molecular orbitals of the three isomers of [RuCl(qn)<sub>2</sub>NO] (Hqn=2-methyl-8-quinolinol or 2-chloro-8-quinolinol): Density functional theory studies.

WANG H; MIKI E; RE S; TOKIWA H

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J-GLOBAL ID：200902121653396400 Reference number：02A0955061

Molecdular geometries, vibrational analysis, bonding and molecular orbitals of the three isomers of [RuCl(qn)₂NO] (Hqn=2-methyl-8-quinolinol or 2-chloro-8-quinolinol): Density functional theory studies.

[RuCl(qn)₂NO](Hqn=2-メチル-8-キノリノールあるいは2-クロロ-8-キノリノール)の3つの異性体の分子構造,振動解析,結合及び分子軌道密度汎関数法による研究

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Author (4)： , , ,
Material：
Volume： 340 Page： 119-126 Publication year： Nov. 25, 2002
JST Material Number： D0620A ISSN： 0020-1693 Document type： Article
Article type：原著論文 Country of issue： Netherlands (NLD) Language： ENGLISH (EN)

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Electronic structure of molecules , Platinum family element complexes

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Molecdular geometries, vibrational analysis, bonding and molecular orbitals of the three isomers of [RuCl(qn)2NO] (Hqn=2-methyl-8-quinolinol or 2-chloro-8-quinolinol): Density functional theory studies.

Molecdular geometries, vibrational analysis, bonding and molecular orbitals of the three isomers of [RuCl(qn)₂NO] (Hqn=2-methyl-8-quinolinol or 2-chloro-8-quinolinol): Density functional theory studies.