AB initio vibrational analysis of the Schumann—Runge bands and the neighboring absorption region of molecular oxygen
- 1 September 1976
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 42 (2) , 383-389
- https://doi.org/10.1016/0009-2614(76)80391-0
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- The second 3Σ−u state of O2The Journal of Chemical Physics, 1976
- Configuration interaction studies on low-lying states of O2The Journal of Chemical Physics, 1975
- Apparent oscillator strengths for molecular oxygen derived from electron energy-loss measurementsThe Journal of Chemical Physics, 1975
- Theoretical and Experimental (Electron-Impact) Studies of the Low-Lying Rydberg States inPhysical Review A, 1973
- Vibrational analysis of the electronic spectrum of ethylene based onab initio SCF-CI calculationsTheoretical Chemistry Accounts, 1972
- Curve Crossing of the B Σu−3 and Π u3 States of O2 and Its Relation to Predissociation in the Schumann—Runge BandsThe Journal of Chemical Physics, 1971
- High-Resolution Energy-Loss Spectrum of Molecular OxygenThe Journal of Chemical Physics, 1968
- Predissociation in the Schumann-Runge Bands of Oxygen.The Astrophysical Journal, 1959
- Dissociation Processes in Oxygen above 1750 A.The Astrophysical Journal, 1957
- The Far Ultraviolet Absorption Spectrum of OxygenPhysical Review B, 1935