Temperature dependence of reactions and intersystem crossing of C2a3Πu with hydrogen and small hydrocarbons from 300–600 K
- 1 May 1981
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 57 (1-2) , 19-28
- https://doi.org/10.1016/0301-0104(81)80017-1
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Temperature dependence of the C2 (a 3Πu)+CH4 reaction from 337 to 605 KThe Journal of Chemical Physics, 1980
- The kinetics of free radicals generated by IR laser photolysis. I. Reactions of C2(a 3Πu) with NO, vinyl cyanide, and ethyleneThe Journal of Chemical Physics, 1979
- Concerted non-least-motion pathway for the singlet methylene insertion reaction CH2(1A1) + H2 .fwdarw. CH4Journal of the American Chemical Society, 1977
- Re-evaluation of the BEBO methodThe Journal of Chemical Physics, 1976
- Transition states for the abstraction reactions of triplet methylene with hydrogen and methaneJournal of the American Chemical Society, 1976
- Re-evaluation of the BEBO methodThe Journal of Chemical Physics, 1975
- Activation energy requirements in hydrogen abstractions. Quantitative description of the causes in terms of bond energies and infrared frequenciesJournal of the American Chemical Society, 1972
- Activation Energies from Bond Energies. I. Hydrogen Transfer ReactionsJournal of the American Chemical Society, 1963
- Accurate Electronic Wave Functions for theMoleculeReviews of Modern Physics, 1960
- Inertia and driving force of chemical reactionsTransactions of the Faraday Society, 1938