Etude theorique (cndo/s) des etats excites et des transitions electroniques de 2h-chromenes representant la partie responsable de l'ouverture photochimique de spiropyrannes
- 1 January 1979
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 35 (1) , 31-42
- https://doi.org/10.1016/0040-4020(79)85005-x
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Étude des états excités de chroménes-2H représentant la partie benzopyrannique de spiropyrannes photochromiquesJournal of Photochemistry, 1978
- Analyse des spectres de vibration infrarouge et Raman de benzothiazolines et de 2H‐chromènes, éléments constitutifs de spiropyrannes benzothiazoliniques. Aspect synthétiqueHelvetica Chimica Acta, 1977
- Some calculations on the absorption and emission spectra of benzoic acidBulletin des Sociétés Chimiques Belges, 1976
- Influence of solvent on the electronic absorption and fluorescence spectra of trans-1-(4-NN-dimethylaminophenyl)-2-nitroethyleneJournal of the Chemical Society, Perkin Transactions 2, 1975
- Ab initioSCF CI study of the electronic spectra of nitroethyleneMolecular Physics, 1974
- A theoretical CNDO CI study of the electronic spectrum and structure of a spiropyranTetrahedron, 1973
- Photochromic spiropyrans. I. Absorption spectra and evaluation of the .pi.-electron orthogonality of the constituent halvesJournal of the American Chemical Society, 1970
- Photochromic spiropyrans. II. Emission spectra, intramolecular energy transfer, and photochemistryJournal of the American Chemical Society, 1970
- Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the DiazinesThe Journal of Chemical Physics, 1968
- Electronic Structure and Spectra of Some Nitrogen HeterocyclesZeitschrift für Physikalische Chemie, 1957