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Results: 1-13 |
Results: 13
Theoretical estimates of charge transfer state energies in sexithiophene
Authors: Andrzejak, M Petelenz, P
Citation: M. Andrzejak et P. Petelenz, Theoretical estimates of charge transfer state energies in sexithiophene, MOLEC CRYST, 355, 2001, pp. 65-75
Dielectric and charge-transfer approaches to excitons
Authors: Munn, RW Petelenz, P
Citation: Rw. Munn et P. Petelenz, Dielectric and charge-transfer approaches to excitons, SPR S MAT S, 41, 2001, pp. 327-351
Davydov splitting in the sexithiophene crystal
Authors: Petelenz, P Andrzejak, M
Citation: P. Petelenz et M. Andrzejak, Davydov splitting in the sexithiophene crystal, CHEM P LETT, 343(1-2), 2001, pp. 139-142
Calculation of refractive indices and local electric field tensors in alpha-sexithiophene crystal
Authors: Munn, RW Andrzejak, M Petelenz, P Esposti, AD Taliani, C
Citation: Rw. Munn et al., Calculation of refractive indices and local electric field tensors in alpha-sexithiophene crystal, CHEM P LETT, 336(3-4), 2001, pp. 357-363
Charge-pair states in organic molecular crystals: localized vs. delocalized description
Authors: Petelenz, P Mazur, G
Citation: P. Petelenz et G. Mazur, Charge-pair states in organic molecular crystals: localized vs. delocalized description, SYNTH METAL, 109(1-3), 2000, pp. 73-77
Polarization energy calculations of charge transfer states in the alpha-sexithiophene crystal
Authors: Andrzejak, M Petelenz, P
Citation: M. Andrzejak et P. Petelenz, Polarization energy calculations of charge transfer states in the alpha-sexithiophene crystal, SYNTH METAL, 109(1-3), 2000, pp. 97-100
Quantum chemical results as input for solid state calculations: charge transfer states in molecular crystals
Authors: Andrzejak, M Mazur, G Petelenz, P
Citation: M. Andrzejak et al., Quantum chemical results as input for solid state calculations: charge transfer states in molecular crystals, J MOL ST-TH, 527, 2000, pp. 91-102
Vibronic interpretation of the low-energy absorption spectrum of the sexithiophene single crystal
Authors: Petelenz, P Andrzejak, M
Citation: P. Petelenz et M. Andrzejak, Vibronic interpretation of the low-energy absorption spectrum of the sexithiophene single crystal, J CHEM PHYS, 113(24), 2000, pp. 11306-11314
Mesoscopic disorder in thin film spectra: absorption spectroscopy of sexithiophene
Authors: Andrzejak, M Petelenz, P
Citation: M. Andrzejak et P. Petelenz, Mesoscopic disorder in thin film spectra: absorption spectroscopy of sexithiophene, CHEM P LETT, 332(5-6), 2000, pp. 435-441
Charge transfer excitons in perylenetetracarboxylic dianhydride - microelectrostatic calculations
Authors: Mazur, G Petelenz, P
Citation: G. Mazur et P. Petelenz, Charge transfer excitons in perylenetetracarboxylic dianhydride - microelectrostatic calculations, CHEM P LETT, 324(1-3), 2000, pp. 161-165
Temperature dependence of fullerene electroabsorption spectra - model calculations
Authors: Petelenz, P Andrzejak, M Kazaoui, S Minami, N
Citation: P. Petelenz et al., Temperature dependence of fullerene electroabsorption spectra - model calculations, CHEM PHYS, 243(1-2), 1999, pp. 149-157
Theoretical interpretation of the electroabsorption spectra of polyacene crystals. II. Charge-transfer states
Authors: Slawik, M Petelenz, P
Citation: M. Slawik et P. Petelenz, Theoretical interpretation of the electroabsorption spectra of polyacene crystals. II. Charge-transfer states, J CHEM PHYS, 111(16), 1999, pp. 7576-7582
Band gap and binding energies of charge-transfer excitons in organic molecular crystals
Authors: Petelenz, P Mazur, G
Citation: P. Petelenz et G. Mazur, Band gap and binding energies of charge-transfer excitons in organic molecular crystals, CHEM P LETT, 301(3-4), 1999, pp. 223-227
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