Radiationless Transitions between the First Excited Triplet State and the Singlet Ground State in Ethylene: A Theoretical Study
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (50) , 19257-19267
- https://doi.org/10.1021/jp9532632
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Theoretical analysis of spectra of short polyenesChemical Reviews, 1991
- Semiempirical valence-electron calculations of excited state geometries and vibrational frequenciesTheoretical Chemistry Accounts, 1991
- Picosecond fluorescence depletion spectroscopy. III. Intramolecular vibrational relaxation in the excited electronic state of p-cyclohexylanilineThe Journal of Chemical Physics, 1990
- Viable geometries for T1-S0ISC in alkene tripletsJournal of the American Chemical Society, 1988
- Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniquesMolecular Physics, 1978
- Nonradiative electronic relaxation under collision-free conditionsChemical Reviews, 1977
- Configuration interaction calculations on the nitrogen moleculeInternational Journal of Quantum Chemistry, 1974
- The Electronic Properties of DiradicalsAngewandte Chemie International Edition in English, 1972
- The Thermal Unimolecular cis-trans Isomerization of cis-Butene-21Journal of the American Chemical Society, 1959
- Hindered Rotation in Methyl AlcoholPhysical Review B, 1940