Kinetics of the substitution of carbonyl ligands in β-diketonatodicarbonylrhodium(I) complexes by cyclo-octadiene
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference12 articles.
1. 600. Dicarbonyl-β-diketonato- and related complexes of rhodium(I)
2. The crystal structure of Benzoyl-1,1,1,-trifluoroacetonato(1,5-cycloooctadiene)rhodium(I)
3. The crystal structure of thenoyltrifluoroacetonatocarbonyltriphenylphosphinerhodium (I)
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1. Density functional theory calculations of Rh-β-diketonato complexes;Dalton Transactions;2015
2. Substitution reactions of dichlorobis(betadiketonato-O,O′)titanium(IV) complexes with aryl diolato ligands: An experimental and computational study;Polyhedron;2014-01
3. P(OPh)3 substitution at [Rh(β-diketonato)(cod)] complexes: The relationship between kinetics and frontier orbitals;Inorganica Chimica Acta;2013-09
4. Reactivity of [Rh(β-diketonato)(cod)] complexes: A DFT approach;Journal of Organometallic Chemistry;2012-11
5. Synthetic, electrochemical and structural aspects of a series of ferrocene-containing dicarbonyl β-diketonato rhodium(I) complexes;Inorganica Chimica Acta;2005-05
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