Crystal and Molecular Structures of Two Isomers for Chlorobis-(2-methyl-8-quinolinolato)nitrosylruthenium(III)
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/60/4/60_4_1343/_pdf
Reference14 articles.
1. Spectrophotometric Determination of Ruthenium
2. The use of conductivity measurements in organic solvents for the characterisation of coordination compounds
3. Structure of trans-chloronitrosyltetrakis(pyridine)ruthenium(II) bis(hexafluorophosphate) hemihydrate
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1. Structures and spectroscopic properties of three [RuCl(2mqn) 2 NO] (H2mqn = 2-methyl-8-quinolinol) isomers: An experimental and density functional theoretical study;Polyhedron;2016-11
2. Substituent effect of 8-quinolinolato ligands on photo-induced isomerization for linear nitrosylruthenium(II) complexes – Experimental study;Inorganica Chimica Acta;2006-01
3. Influence of Terpyridine as π-Acceptor Ligand on the Kinetics and Mechanism of the Reaction of NO with Ruthenium(III) Complexes;Inorganic Chemistry;2004-11-01
4. Molecular 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;Inorganica Chimica Acta;2002-11
5. Novel thermal reactions of two geometrical isomers of [Ru(OAc)(2cqn)2NO] (H2cqn=2-chloro-8-quinolinol);Inorganica Chimica Acta;2001-09
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