Density Functional Theory Study of Substitution at the Square-Planar Acetylacetonato-dicarbonyl-rhodium(I) Complex
Author:
Affiliation:
1. Center for Theoretical and Computational Chemistry and Department of Chemistry, University of Tromsø, N-9037 Tromsø, Norway
2. University of the Free State, 9300 Bloemfontein, Republic of South Africa
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/om900133s
Reference29 articles.
1. Effect of carboxylic acids on the yield and selectivity of the hydroformylation of hex-1-ene catalysed by [Rh(acac) (CO) (PPh3)]
2. Intensification of catalytic olefin hydroformylation in CO2-expanded media
3. 600. Dicarbonyl-β-diketonato- and related complexes of rhodium(I)
4. Infrared and NMR, 1H, 19F, 31P studies of Rh(I) complexes of the formula: [Rh(β-diketone)(CO)X(P)Y] (x = 0, 1, 2; y = 0, 1, 2; × + y = 2; P = PPh3 or P(OP)3)
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4. Rhodium(triphenylphosphine)carbonyl-2,4-dioxo-3-pentyl-4-decanyloxybenzoate: synthesis, electrochemistry and oxidative addition kinetics;New Journal of Chemistry;2018
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