Ab Initio Calculations of the Geometries and Bonding Energies of Alkane and Fluoroalkane Complexes with Tungsten Pentacarbonyl
Author:
Affiliation:
1. Department of Chemistry, Texas A&M University, College Station, Texas 77843-3255
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp970792s
Reference42 articles.
1. Gas-Phase Rates of Alkane C-H Oxidative Addition to a Transient CpRh(CO) Complex
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3. Isomerization of the hydridoalkylrhodium complexes formed on oxidative addition of rhodium to alkane carbon-hydrogen bonds. Evidence for the intermediacy of .eta.2-alkane complexes
4. Interactions of atomic and molecular iron with methane in argon matrix
5. Femtosecond IR Studies of Alkane C−H Bond Activation by Organometallic Compounds: Direct Observation of Reactive Intermediates in Room Temperature Solutions
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