P(OPh)3 substitution at [Rh(β-diketonato)(cod)] complexes: The relationship between kinetics and frontier orbitals
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference69 articles.
1. Methanol carbonylation revisited: thirty years on
2. A Theoretical Study of Steric and Electronic Effects in the Rhodium-Catalyzed Carbonylation Reactions
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1. XPS Fe 2p peaks from iron tris(β-diketonates): Electronic effect of the β-diketonato ligand;Polyhedron;2016-11
2. Electrochemical and Computational Chemistry Study of Mn(β-diketonato)3 complexes;Electrochimica Acta;2015-03
3. Electrochemical behaviour of Tris(β-diketonato)iron(III) complexes: A DFT and experimental study;Electrochimica Acta;2015-01
4. Density functional theory calculations of Rh-β-diketonato complexes;Dalton Transactions;2015
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