Theory and Modeling of the Binding in Cationic Transition-Metal−Benzene Complexes
- 1 February 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (8) , 1094-1103
- https://doi.org/10.1021/jp9835770
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Observing Unimolecular Dissociation of Metastable Ions in FT-ICR: A Novel Application of the Continuous Ejection TechniqueThe Journal of Physical Chemistry A, 1997
- Radiative Association Kinetics and Binding Energies of Chromium Ions with Benzene and Benzene DerivativesOrganometallics, 1997
- Statistical modeling of collision-induced dissociation thresholdsThe Journal of Chemical Physics, 1997
- Theory and modeling of ion–molecule radiative association kineticsThe Journal of Chemical Physics, 1996
- Bonding in (η6-C6H6) M and (η6-C6H6) M+, M Ti, Cr, Ni, and Cu. A local spin density studyChemical Physics Letters, 1995
- Thermochemistry of Transition Metal Benzene Complexes: Binding Energies of M(C6H6)x+ (x = 1, 2) for M = Ti to CuJournal of the American Chemical Society, 1995
- Density-functional thermochemistry. III. The role of exact exchangeThe Journal of Chemical Physics, 1993
- Theoretical study of transition-metal ions bound to benzeneThe Journal of Physical Chemistry, 1992
- Sequential bond energies of iron carbonyl Fe(CO)x+ (x = 1-5): systematic effects on collision-induced dissociation measurementsJournal of the American Chemical Society, 1991
- Polyatomic ion-molecule radiative association: theoretical framework and predictions: observations of NO+ + C6H5CN as an exampleInternational Journal of Mass Spectrometry and Ion Processes, 1990