Conformational analysis of triphenylphosphine in square planar [Rh(β-diketonato)(CO)(PPh3)] complexes. Crystal structure of [Rh(PhCOCHCO(CH2)3CH3)(CO)(PPh3)]
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference51 articles.
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1. 103Rh NMR shifts of RhI-β-diketonato and RhI-β-aminoketonato complexes influenced by different substituents;Polyhedron;2019-09
2. Comment on “Conformational analysis of triphenylphosphine ligands in stereogenic monometallic complexes: tools for predicting the preferred configuration of the triphenylphosphine rotor” by J. F. Costello, S. G. Davies, E. T. F. Gould and J. E. Thomson, Dalton Trans., 2015, 44, 5451;Dalton Transactions;2017
3. Orientation of trimethylolethane cyclic phosphite in rhodium complexes: Structure of [Rh(CH3COCHCOCH3)(CO)(P(OCH2)3CCH3)];Polyhedron;2016-06
4. Density functional theory calculations of Rh-β-diketonato complexes;Dalton Transactions;2015
5. Conformation analysis of triphenylphosphine in trans and cis triphenylphosphine-substituted Fischer carbene complexes;Journal of Molecular Structure;2014-05
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