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Results:
1-9
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Results: 9
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
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
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
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
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
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
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
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
Authors:
Nxumalo, LM
Andrzejak, M
Ford, TA
Citation: Lm. Nxumalo et al., The vibrational spectra of the boron halides and their molecular complexes: Part 7. Ab initio predictions of the infrared spectra of the complexes ofboron trifluoride with some linear nitrogen donors, J MOL STRUC, 509(1-3), 1999, pp. 287-295
Risultati:
1-9
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