A theoretical study of the Ã2A1—X̃ 2E transition in trifluoromethoxy radical
- 13 November 1991
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 186 (4-5) , 343-345
- https://doi.org/10.1016/0009-2614(91)90189-g
Abstract
No abstract availableKeywords
Funding Information
- North Atlantic Treaty Organization
- National Science Foundation
- Alfred P. Sloan Foundation
This publication has 9 references indexed in Scilit:
- Laser-induced fluorescence spectroscopic study of the Ã2A1X̃ 2E transition of trifluoromethoxy radicalChemical Physics Letters, 1991
- Photooxidation of trifluoroiodomethane in low-temperature matrixesThe Journal of Physical Chemistry, 1989
- Potential energy curves using unrestricted Mo/ller–Plesset perturbation theory with spin annihilationThe Journal of Chemical Physics, 1986
- Theoretical characterization of the trifluoromethoxy radicalChemical Physics Letters, 1984
- MC SCF gradient optimization of the H2CO→H2 + CO transition structureChemical Physics Letters, 1982
- Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elementsJournal of the American Chemical Society, 1982
- Direct minimization in mc scf theory. the quasi-newton methodChemical Physics Letters, 1981
- Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elementsJournal of the American Chemical Society, 1980
- Geometries of the methoxy radical (X 2E and A 2A1 states) and the methoxide ionJournal of the American Chemical Society, 1974