Prediction of structural and environmental effects on the S1S0 energy gap and jump probability in double-bond cis—trans photoisomeriz
- 17 February 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 104 (5) , 440-443
- https://doi.org/10.1016/0009-2614(84)85619-5
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Some theoretical aspects of organic photochemistryAccounts of Chemical Research, 1982
- Nonadiabatic coupling between low lying singlet states of geometrically relaxed olefines: Ethylene and propyleneThe Journal of Chemical Physics, 1982
- Spectroscopic effects of conical intersections of molecular potential energy surfacesMolecular Physics, 1981
- Unimolecular decay paths of electronically excited species. II. The C2H+4 ionThe Journal of Chemical Physics, 1981
- An a b i n i t i o potential-energy surface study of several states of the water cationThe Journal of Chemical Physics, 1980
- On the behaviour of molecules at “avoided surface crossings”Chemical Physics, 1977
- Triatomic potential surfaces. A catalogue of intersectionsFaraday Discussions of the Chemical Society, 1972
- Molecular Orbital Correlation Diagrams, Mobius Systems, and Factors Controlling Ground- and Excited-State Reactions. IIJournal of the American Chemical Society, 1966
- Intersection of potential energy surfaces in polyatomic moleculesDiscussions of the Faraday Society, 1963
- Non-adiabatic crossing of energy levelsProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1932