Theoretical Study of C−H and C−F Activation in CH4-nFn (n =1−4) Molecules by Platinum
Author:
Affiliation:
1. División de Estudios de Posgrado, Facultad de Química, Universidad Nacional Autónoma de México, México D.F. 04510, Mexico
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp052944m
Reference30 articles.
1. Ab Initio Calculations of the Geometries and Bonding Energies of Alkane and Fluoroalkane Complexes with Tungsten Pentacarbonyl
2. Theoretical Studies in Palladium and Platinum Molecular Chemistry
3. The C–H activation reaction of methane for all transition metal atoms from the three transition rows
4. Molecular orbital study of H2 and CH4 activation on small metal clusters. I. Pt, Pd, Pt2, and Pd2
5. The Platinum Hydrido-Methyl Complex: A Frozen Reaction Intermediate?
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