Density Functional Study on the Hydrido Migration to CO2 and CS2 of the (η5-C5H4(CH2)3NH3+)MH(H2PCH2PH2) (M = Fe, Ru, and Os) Complexes Promoted by the Protonated Amine Arm. Which Path Does the Reaction Take, Abstraction or Insertion?
Author:
Affiliation:
1. Institute for Fundamental Chemistry, 34-4 Takano-Nishihiraki-cho, Sakyo-ku, Kyoto 606-8103, Japan
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/om010598z
Reference39 articles.
1. Switching On and Off a New Intramolecular Hydrogen-Hydrogen Interaction and the Heterolytic Splitting of Dihydrogen. Crystal and Molecular Structure of [Ir{H(.eta.1-SC5H4NH)}2(PCy3)2]BF4.cntdot.2.7CH2Cl2
2. A new type of intramolecular H ⋯ H ⋯ H interaction involving N–H ⋯ H(Ir)⋯ H–N atoms. Crystal and molecular structure of [IrH(η1-SC5H4NH)2(η2-SC5H4N)(PCy3)]BF4·0.72CH2Cl2
3. Spectroscopic Evidence for Intermolecular M−H···H−OR Hydrogen Bonding: Interaction of WH(CO)2(NO)L2 Hydrides with Acidic Alcohols
4. Intermolecular Hydrogen Bonding of ReH2(CO)(NO)L2 Hydrides with Perfluoro-tert-butyl Alcohol. Competition between M−H···H−OR and M−NO···H−OR Interactions
5. Complexation of an amide to iridium via an iminol tautomer and evidence Ir–H ⋯ H–O hydrogen bond
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