Potential surface distortions in the excited3B1g(nπ*) state of p-benzoquinone
- 1 March 1976
- journal article
- Published by Elsevier in Journal of Luminescence
- Vol. 12-13, 345-350
- https://doi.org/10.1016/0022-2313(76)90104-6
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Structure and dynamics of the lowest triplet state in p-benzoquinone: I. An isotope effect study on the optical absorption, emission and ODMR spectraChemical Physics, 1975
- Optically detected zero field magnetic resonance in the lowest triplet nπ* state of p-benzoquinoneChemical Physics Letters, 1973
- Stark effects on the B1g and Au nπ* triplet states of p-benzoquinoneChemical Physics Letters, 1973
- Stark effects on the low energy electronic states of p-benzoquinone single crystalsChemical Physics Letters, 1973
- Static and dynamical potential surface distortions in aromatic aldehyde 3A″ (nπ*) statesChemical Physics Letters, 1973
- Assignment and location of the second triplet state of the monoaldehyde of dureneChemical Physics Letters, 1972
- Phosphorescence from the two triplet states ofp-benzoquinone and toluquinone vapourMolecular Physics, 1971
- n, electronic states of p-benzoquinone; The T-S emission spectrum in mixed crystalsJournal of Molecular Spectroscopy, 1970
- Effect of dispersion forces of solventsII. On the O-O band of the near ultraviolet absorption spectrum of benzene in fluid solutionsJournal of Molecular Spectroscopy, 1968
- Molecular Vibrations of Quinones. II. Infrared Spectra (Solution and Vapor) of p-Benzoquinone and p-Benzoquinone-d4The Journal of Chemical Physics, 1965