Experimental and Theoretical Studies of the Unimolecular Decomposition of Nitrosobenzene: High-Pressure Rate Constants and the C−N Bond Strength
- 1 August 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 101 (34), 6043-6047
- https://doi.org/10.1021/jp9712258
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Kinetic modeling of the CH3 + C2H2 reaction data with sensitivity analysesInternational Journal of Chemical Kinetics, 1995
- Absolute rate constant for the reaction of Phenyl radical with AcetyleneInternational Journal of Chemical Kinetics, 1994
- Kinetics of the C6H5 + O2 Reaction at Low TemperaturesJournal of the American Chemical Society, 1994
- Kinetics of the reaction of C6H5 with HBr and DBrInternational Journal of Chemical Kinetics, 1994
- Coupled cluster theory for high spin, open shell reference wave functionsThe Journal of Chemical Physics, 1993
- Kinetics of phenyl radical reactions studied by the cavity-ring-down methodJournal of the American Chemical Society, 1993
- Thermal reaction of CH2O with NO2 in the temperature range of 393–476 K: FTIR product measurement and kinetic modelingInternational Journal of Chemical Kinetics, 1989
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B, 1988
- Hydrocarbon Bond Dissociation EnergiesAnnual Review of Physical Chemistry, 1982
- A full coupled-cluster singles and doubles model: The inclusion of disconnected triplesThe Journal of Chemical Physics, 1982