Theoretical assignments of the electronic states of nitrous oxide
- 1 June 1975
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 33 (2), 300-304
- https://doi.org/10.1016/0009-2614(75)80161-8
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Theoretical assignments of the low-lying electronic states of carbon dioxideChemical Physics Letters, 1973
- Theoretical Interpretation of the Optical and Electron Scattering Spectra of Polyatomic Molecules. III. N2O and the Discovery of Resonant Phenomena in the B Region at 6.8 eVThe Journal of Chemical Physics, 1972
- Self-Consistent Procedures for Generalized Valence Bond Wavefunctions. Applications H3, BH, H2O, C2H6, and O2The Journal of Chemical Physics, 1972
- Selection Rule forTransitions in Electron-Molecule CollisionsPhysical Review Letters, 1971
- Electronic spectoscopy of isoelectronic molecules. II. Linear triatomic groupings containing sixteen valence electronsChemical Reviews, 1971
- Ionization potentials of the N2O moleculeChemical Physics Letters, 1970
- Theoretical Study of the Geometry and Spectrum of Nitrous OxideThe Journal of Chemical Physics, 1968
- High-Resolution Study of Electron-Impact Spectra at Kinetic Energies between 33 and 100 eV and Scattering Angles to 16°The Journal of Chemical Physics, 1968
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Note on the Continuous Absorptions of N2OThe Journal of Chemical Physics, 1940