Ab initio calculations on the electronic spectrum of ethane
- 1 April 1975
- journal article
- Published by Elsevier BV in Chemical Physics
- Vol. 8 (1-2), 56-67
- https://doi.org/10.1016/0301-0104(75)80094-2
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Franck-Condon principle as involving torsional oscillations: Height of the potential barrier to internal rotation in an electronically excited state of ethaneThe Journal of Chemical Physics, 1974
- Optical absorption of gaseous methane, ethane, propane and butane and reflection of solid methane and ethane in the vacuum ultravioletChemical Physics Letters, 1971
- CNDO, INDO and RCNDO-CI calculations on the electronic spectra of saturated hydrocarbonsTheoretical Chemistry Accounts, 1971
- Singlet-triplet excitation of saturated hydrocarbons by low-energy electron impactChemical Physics Letters, 1969
- Analysis of the 1400 Å electronic transition of the ethane moleculeJournal of Molecular Spectroscopy, 1969
- Electron Impact Spectra of Ethane and Other Saturated HydrocarbonsThe Journal of Chemical Physics, 1968
- Erratum: Electron‐Impact Spectrum of EthaneThe Journal of Chemical Physics, 1968
- Experimental and Theoretical Study of Sigma-Bond Electronic Transitions in AlkanesThe Journal of Chemical Physics, 1967
- Electron-Impact Spectrum of EthaneThe Journal of Chemical Physics, 1967
- The electronic spectra of n-alkanesJournal of Molecular Spectroscopy, 1967