Non-empirical calculations on the rydberg states of ethylene
- 31 August 1974
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 5 (2), 265-276
- https://doi.org/10.1016/0301-0104(74)80024-8
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
- Vibrational analysis of the electronic spectrum of ethylene based onab initio SCF-CI calculationsTheoretical Chemistry Accounts, 1972
- Simplified non-empirical excited state calculationsTheoretical Chemistry Accounts, 1972
- Rydberg States of Diatomic and Polyatomic Molecules Using Model PotentialsThe Journal of Chemical Physics, 1971
- Gaussian Lobe Function Expansions of Hartree–Fock Solutions for the Second-Row AtomsThe Journal of Chemical Physics, 1969
- Inelastic scattering of high energy electrons by atmospheric gasesCanadian Journal of Chemistry, 1969
- Intensity Distribution in the Energy-Loss Spectrum of EthyleneThe Journal of Chemical Physics, 1966
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966
- ABSORPTION SPECTRA OF ETHYLENE AND ETHYLENE-d4 IN THE VACUUM ULTRAVIOLET. IICanadian Journal of Physics, 1956
- Far Ultraviolet Absorption Spectra of Ethylene and Ethylene-d4The Journal of Chemical Physics, 1955
- The absorption spectra of ethylene, deutero-ethylene and some alkyl-substituted ethylenes in the vacuum ultra-violetProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1940