Computation of the direct adiabatic channel for the relaxation of electronically excited C2 H5 radical to give H + C2 H4
- 1 August 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 109 (1) , 45-49
- https://doi.org/10.1016/0009-2614(84)85398-1
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- A comparative theoretical analysis of the photochemistry of the methyl radical and related systemsThe Journal of Chemical Physics, 1984
- A theoretical analysis of the relative roles of ground and excited states in the bond rupture and hydrogen migration pathways in ethyl and vinyl radicalsJournal of Molecular Structure: THEOCHEM, 1983
- Theoretical aspects of the photochemistry of methanol, methylamine, and related materialsJournal of the American Chemical Society, 1983
- An experimental study of the bridged and classical structures of the ethyl radical and cation by neutralized ion-beam spectroscopyThe Journal of Chemical Physics, 1983
- Ab initio studies of (1,2)-hydrogen migrations in open-shell hydrocarbons: vinyl radical, ethyl radical, and triplet methylcarbeneJournal of the American Chemical Society, 1981
- Molecular orbital theory of the electronic structure of organic molecules. 40. Structures and energies of C1-C3 carbocations including effects of electron correlationJournal of the American Chemical Society, 1981
- Clarification of the concept of avoided crossings in the NH-bond-rupture surfaces of excited ammoniaChemical Physics Letters, 1981
- Photoelectron spectroscopy of methyl, ethyl, isopropyl, and tert-butyl radicals. Implications for the thermochemistry and structures of the radicals and their corresponding carbonium ionsJournal of the American Chemical Society, 1979
- Rydberg states and RydbergizationAccounts of Chemical Research, 1976
- Molecular Orbital Structures for Small Organic Molecules and CationsPublished by Wiley ,1974