Ab initio study of the O4 molecule
- 15 May 1980
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 48 (2) , 215-220
- https://doi.org/10.1016/0301-0104(80)80051-6
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Equilibrium structure and vibrational frequencies of the O4 moleculeChemical Physics, 1980
- Fluorescence and quenching of O2(1Δg) and [O2(1Δg)]2 in liquid oxygenThe Journal of Chemical Physics, 1974
- Spin-restricted open-shell self-consistent-field theoryChemical Physics Letters, 1973
- Cooperative Optical Transitions in the Oxygen Dimer: Excimer States, Selection Rules, and Oscillator StrengthsThe Journal of Chemical Physics, 1972
- Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1971
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Some New Emission Bands of Molecular OxygenThe Journal of Chemical Physics, 1964
- Self-Consistent Orbitals for RadicalsThe Journal of Chemical Physics, 1954
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951