Pure Appl. Chem., 1993, Vol. 65, No. 8, pp. 1729-1732
http://dx.doi.org/10.1351/pac199365081729
Photoinduced charge transfer as revealed by ground and excited state dipole moments
CrossRef Cited-by Linking
- Avila Ferrer Francisco José, Cerezo Javier, Soto Juan, Improta Roberto, Santoro Fabrizio: First-principle computation of absorption and fluorescence spectra in solution accounting for vibronic structure, temperature effects and solvent inhomogenous broadening. Computational and Theoretical Chemistry 2014. <http://dx.doi.org/10.1016/j.comptc.2014.03.003>
- Nishiyama Katsura, Watanabe Yasuhiro, Yoshida Norio, Hirata Fumio: Solvent dependence of Stokes shift for organic solute–solvent systems: A comparative study by spectroscopy and reference interaction-site model–self-consistent-field theory. J. Chem. Phys. 2013, 139, 094503. <http://dx.doi.org/10.1063/1.4819268>
- Elola M. Dolores, Rodriguez Javier, Laria Daniel: Liquid Methanol Confined within Functionalized Silica Nanopores. 2. Solvation Dynamics of Coumarin 153. Chem B 2011, 115, 12859. <http://dx.doi.org/10.1021/jp205832y>
- Tayama Jumpei, Iimori Toshifumi, Ohta Nobuhiro: Comparative study of electroabsorption spectra of polar and nonpolar organic molecules in solution and in a polymer film. J Chem Phys 2009, 131, 244509. <http://dx.doi.org/10.1063/1.3273875>
- Kanya Reika, Ohshima Yasuhiro: Determination of dipole moment change on the electronic excitation of isolated Coumarin 153 by pendular-state spectroscopy. chem phys letts 2003, 370, 211. <http://dx.doi.org/10.1016/S0009-2614(03)00075-7>
- Skaf Munir S., Martins Lucimara R.: Computer simulations of the solvation dynamics of Coumarin 153 in dimethylsulfoxide. chem phys letts 2003, 370, 683. <http://dx.doi.org/10.1016/S0009-2614(03)00159-3>
- Cichos F., Brown R., Bopp Ph. A.: Coupled molecular dynamics/semiempirical simulation of organic solutes in polar liquids. II. Coumarin 153 in methanol and acetonitrile. J Chem Phys 2001, 114, 6834. <http://dx.doi.org/10.1063/1.1351876>
- Kimura Y., Hirota N.: Effect of solvent density and species on static and dynamic fluorescence Stokes shifts of coumarin 153. J Chem Phys 1999, 111, 5474. <http://dx.doi.org/10.1063/1.479808>
- Nemkovich N.A, Reis H, Baumann W: Ground and excited state dipole moments of coumarin laser dyes: Investigation by electro-optical absorption and emission methods. J of Lumin 1997, 71, 255. <http://dx.doi.org/10.1016/S0022-2313(97)00098-7>
- Maroncelli Mark: Continuum estimates of rotational dielectric friction and polar solvation. J Chem Phys 1997, 106, 1545. <http://dx.doi.org/10.1063/1.473276>
- Kumar P. V., Maroncelli M.: Polar solvation dynamics of polyatomic solutes: Simulation studies in acetonitrile and methanol. J Chem Phys 1995, 103, 3038. <http://dx.doi.org/10.1063/1.470493>
- Rechthaler Karl, Köhler Gottfried: Excited state properties and deactivation pathways of 7-aminocoumarins. Chemical Phys 1994, 189, 99. <http://dx.doi.org/10.1016/0301-0104(94)80010-3>