Electronic effects of the substituent group in 8-quinolinolato ligand on geometrical isomerism for nitrosylruthenium(II) complexes
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference18 articles.
1. Crystal and Molecular Structures of Two Isomers for Chlorobis-(2-methyl-8-quinolinolato)nitrosylruthenium(III)
2. Synthesis and Structure ofcis(O,O),trans(N,N)-Chlorobis(8-quinolinolato-N1,O8)nitrosylruthenium
3. Preparation and Characterization of Tow kinds of cis-(RuCl(qn)2NO) (Hqn=4-Methyl-, 2,4-dimetyl-, 2-ethly-, or 5-chloro-8-quinolinol), and the Photoinduced Preparation of the trans-(RuCl(qn)2NO) from the cis-Complex.
4. Crystal structures and reversible thermal isomerization of three geometrical isomers of chlorobis (2-ethyl-8-quinolinolato) nitrosylruthenium(II)
5. Trans-influence of a coordinating nitrosyl group: preparation and structure of cis-trihalogeno(8-quinolinolato or its derivative)nitrosylruthenate(1−)
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