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
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
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
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
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
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
Citation: G. Mazur et P. Petelenz, Charge transfer excitons in perylenetetracarboxylic dianhydride - microelectrostatic calculations, CHEM P LETT, 324(1-3), 2000, pp. 161-165
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
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
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