Comprehensive Model of the Photophysics of N-Phenylnaphthalimides: The Role of Solvent and Rotational Relaxation
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (6), 2001-2011
- https://doi.org/10.1021/jp951133n
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Crystal and molecular structure of N-phenyl substituted 1,2-, 2,3- and 1,8-naphthalimidesZeitschrift für Kristallographie - Crystalline Materials, 1995
- Spectroscopic properties of aromatic dicarboximides. Part1.—N—H and N-methyl-substituted naphthalimidesJournal of the Chemical Society, Faraday Transactions, 1994
- Spectroscopic properties of aromatic dicarboximides. Part 2.—Substituent effect on the photophysical properties of N-phenyl-1,2-naphthalimideJournal of the Chemical Society, Faraday Transactions, 1994
- Intramolecular charge transfer in aminobenzonitriles: Requirements for dual fluorescencePure and Applied Chemistry, 1993
- Influence of geometry on the emitting properties of 2,3-naphthalimidesJournal of the American Chemical Society, 1992
- Temperature dependence of the rates of photophysical processes of fluorenoneThe Journal of Physical Chemistry, 1988
- Proximity effect in molecular photophysics: dynamical consequences of pseudo-Jahn-Teller interactionThe Journal of Physical Chemistry, 1986
- Stability of chemical speciesInternational Journal of Quantum Chemistry, 1983
- Reinterpretation of the anomalous fluorescense of p-n,n-dimethylamino-benzonitrileChemical Physics Letters, 1973
- Temperature dependence of the viscosity of organic glassesThe Journal of Physical Chemistry, 1968