Substituent Effects on 103Rh NMR Chemical Shifts and Reactivities. A Density Functional Study
Author:
Affiliation:
1. Organisch-chemisches Institut, Universität Zürich, Winterthurerstrasse 192, CH-8057 Zürich, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/om960615y
Reference72 articles.
1. 57Fe NMR Study of Ligand Effects in Cyclopentadienyliron Complexes
2. Transition Metal NMR Spectroscopy. 25. 103Rh NMR Shielding Correlation with Rate Data for Aryl Migration in RhCp*I(CO)(p-XC6H4): Mechanistic Implications
3. Complexes [(P2)Rh(hfacac)](P2= bidentate chelating phosphane, hfacac = hexafluoroacetylacetonate) as catalysts for CO2hydrogenation: correlations between solid state structures,103Rh NMR shifts and catalytic activities
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3. Triple Resonance Experiments for the Rapid Detection of 103Rh NMR Shifts: A Combined Experimental and Theoretical Study into Dirhodium and Bismuth–Rhodium Paddlewheel Complexes;Journal of the American Chemical Society;2021-08-05
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