Hindered rotation about single bonds in RuHX(CO)(PtBu2Me)2 and IrHCl2(PtBu2Me)2
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference24 articles.
1. Stereodynamics of sterically crowded metal-phosphine complexes: trans-[(tert-Bu)2P(iso-Pr)]2MCl2 [M = platinum(II) and palladium(II)]: one-dimensional dynamic and two-dimensional chemical exchange NMR studies, x-ray crystallographic studies, molecular conformation trapping, and molecular mechanics calculations
2. Stereodynamics of metal butylphenylphosphine chloro {trans-[(tert-Bu)2PPh]2MCl2 [M = platinum(II) and palladium(II)]} and metal butylphenylphosphine chloro carbonyl {trans-[(tert-Bu)2PPh]2M(CO)Cl [M = rhodium(I) and iridium(I)]}: dynamic NMR and x-ray crystallographic studies
3. Stereodynamics of trans-[tert-C4H9)2PR]2M(CO)X systems (R = H, CH3; M = Rh(I), Ir(I); X = Cl, Br, I). Assignment of conformational preferences and conformational exchange itineraries
4. Stereodynamics of the ligand-metal bond. Phosphorus-31 DNMR studies of internal rotation about rhodium-phosphorus bonds in trans-[RhX(CO)L2] complexes (X = halogen; L = tertiary phosphine)
5. Molecular conformation trapping as an aid to chemical shift assignments for multi-conformation systems: A platinum(II) complex
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