Theoretical Characterization of the Resonance-Energy Transfer Between Organic Molecules
Referências
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2. Zhao, Y.; Truhlar, D. G. The M06 Suite of Density Functionals for Main Group Thermochemistry, Thermochemical Kinetics, Noncovalent Interactions, Excited States, and Transition Elements: Two New Functionals and Systematic Testing of Four M06-Class Functionals and 12 Other Function. Theor. Chem. Acc. 2008, 119, 525.
3. Lumpi, D.; Horkel, E.; Plasser, F.; Lischka, H.; Fröhlich, J. Synthesis, Spectroscopy, and Computational Analysis of Photoluminescent Bis(aminophenyl)-Substituted Thiophene Derivatives. ChemPhysChem 2013, 14, 1016–1024.
4. Charaf-Eddin, A.; Planchat, A.; Mennucci, B.; Adamo, C.; Jacquemin, D. Choosing a Functional for Computing Absorption and Fluorescence Band Shapes with TD-DFT. J. Chem. Theory Comput. 2013, 9, 2749–2760.
5. Jacquemin, D.; Planchat, A.; Adamo, C.; Mennucci, B. TD-DFT Assessment of Functionals for Optical 0-0 Transitions in Solvated Dyes. J. Chem. Theory Comput. 2012, 8, 2359–2372.
6. Da Silva Filho, D. A.; Friedlein, R.; Coropceanu, V.; Ohrwall, G.; Osikowicz, W.; Suess, C.; Sorensen, S. L.; Svensson, S.; Salaneck, W. R.; Brédas, J.-L. Vibronic Coupling in the Ground and Excited States of the Naphthalene Cation. Chem. Commun. (Camb). 2004, 1702–1703.
7. Frisch M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; et al. Gaussian 09, Revision A.02, 2009S. W.Benson and O. Dobis, J. Phys. Chem. A,102 , 5175, (1998).
2. Zhao, Y.; Truhlar, D. G. The M06 Suite of Density Functionals for Main Group Thermochemistry, Thermochemical Kinetics, Noncovalent Interactions, Excited States, and Transition Elements: Two New Functionals and Systematic Testing of Four M06-Class Functionals and 12 Other Function. Theor. Chem. Acc. 2008, 119, 525.
3. Lumpi, D.; Horkel, E.; Plasser, F.; Lischka, H.; Fröhlich, J. Synthesis, Spectroscopy, and Computational Analysis of Photoluminescent Bis(aminophenyl)-Substituted Thiophene Derivatives. ChemPhysChem 2013, 14, 1016–1024.
4. Charaf-Eddin, A.; Planchat, A.; Mennucci, B.; Adamo, C.; Jacquemin, D. Choosing a Functional for Computing Absorption and Fluorescence Band Shapes with TD-DFT. J. Chem. Theory Comput. 2013, 9, 2749–2760.
5. Jacquemin, D.; Planchat, A.; Adamo, C.; Mennucci, B. TD-DFT Assessment of Functionals for Optical 0-0 Transitions in Solvated Dyes. J. Chem. Theory Comput. 2012, 8, 2359–2372.
6. Da Silva Filho, D. A.; Friedlein, R.; Coropceanu, V.; Ohrwall, G.; Osikowicz, W.; Suess, C.; Sorensen, S. L.; Svensson, S.; Salaneck, W. R.; Brédas, J.-L. Vibronic Coupling in the Ground and Excited States of the Naphthalene Cation. Chem. Commun. (Camb). 2004, 1702–1703.
7. Frisch M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; et al. Gaussian 09, Revision A.02, 2009S. W.Benson and O. Dobis, J. Phys. Chem. A,102 , 5175, (1998).
Publicado
2015-07-01
Como Citar
S. Filho, D. A. (2015). Theoretical Characterization of the Resonance-Energy Transfer Between Organic Molecules. Revista Processos Químicos, 9(18), 263-264. https://doi.org/10.19142/rpq.v9i18.316
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