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Torsional Potentials and Fulldimensional Simulation of Electronic Absorption Spectra of para-Phenylenevinylene Oligomers Using Semiempirical Hamiltonians

  1. 1.
    LUKEŠ, V., ŠOLC, R., BARBATTI, M., LISCHKA, Hans, KAUFFMANN, H. F. Torsional Potentials and Fulldimensional Simulation of Electronic Absorption Spectra of para-Phenylenevinylene Oligomers Using Semiempirical Hamiltonians. Journal of Theoretical & Computational Chemistry. 2010, 9(1), 249-263. ISSN 0219-6336. E-ISSN 1793-6888. Available: doi: 10.1142/S0219633610005645
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