The CNDO geometry of ethylene in the first singlet excited state
- 31 August 1969
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 3 (8) , 643-645
- https://doi.org/10.1016/0009-2614(69)85131-6
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Vibrational Intensity Progression in the V ← N Transition of EthyleneThe Journal of Chemical Physics, 1969
- Vibrational Structure of the π*–π Electronic Transition of EthyleneThe Journal of Chemical Physics, 1969
- Structural Deductions from the Vibronic Spectra of Ethene and Ethene-d4The Journal of Chemical Physics, 1968
- LCAO-SCF Computations for EthyleneThe Journal of Chemical Physics, 1968
- Semiempirical Molecular-Orbital Theory of Molecular Spectra. II. Approximate Open-Shell TheoryThe Journal of Chemical Physics, 1967
- Far-Ultraviolet Spectrum of Ethylene and Ethylene-d4The Journal of Chemical Physics, 1967
- Approximate self-consistent field molecular orbital calculations for valence shell electronic statesMolecular Physics, 1967
- Far Ultraviolet Absorption Spectra of Ethylene and Ethylene-d4The Journal of Chemical Physics, 1955
- 474. The electronic orbitals, shapes, and spectra of polyatomic molecules. Part IX. Hexatomic molecules: ethyleneJournal of the Chemical Society, 1953
- Electronic Structures of Polyatomic Molecules and Valence. II. Quantum Theory of the Double BondPhysical Review B, 1932