All-valence-electron CI study of the ground and lowest excited states of the hydroperoxyl radical
- 15 January 1976
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 37 (2), 208-211
- https://doi.org/10.1016/0009-2614(76)80200-x
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- All-valence-electron Cl calculations on the electronic spectrum of diboraneChemical Physics, 1975
- All-valence-electron configuration mixing calculations for the characterization of the 1(π, π*) states of ethyleneChemical Physics, 1975
- Theoretical study of the vertical electronic spectrum of O2: Mixing of valence and Rydberg statesChemical Physics, 1975
- Ab initio calculations on the electronic spectrum of ethaneChemical Physics, 1975
- Calculations on the electronic spectrum of waterChemical Physics Letters, 1974
- Argon matrix infrared spectra and vibrational analysis of the hydroperoxyl and deuteroperoxyl free radicalsThe Journal of Chemical Physics, 1974
- Nonempirical LCAO MO SCF and CI Studies of the Low Lying Electronic State of the HOO RadicalThe Journal of Chemical Physics, 1972
- Geometry and electronic structure of the hydroperoxyl radicalJournal of the American Chemical Society, 1971
- Length and Velocity Formulas in Approximate Oscillator-Strength CalculationsPhysical Review A, 1971
- Ab initio SCF calculations for azulene and naphthaleneChemical Physics Letters, 1969