Number of the records: 1
Torsional Potentials and Fulldimensional Simulation of Electronic Absorption Spectra of para-Phenylenevinylene Oligomers Using Semiempirical Hamiltonians
- 1.
SYSNO 0353916 Title Torsional Potentials and Fulldimensional Simulation of Electronic Absorption Spectra of para-Phenylenevinylene Oligomers Using Semiempirical Hamiltonians Author(s) Lukeš, V. (SK)
Šolc, R. (SK)
Barbatti, M. (AT)
Lischka, Hans (UOCHB-X) [610/61]
Kauffmann, H. F. (AT)Source Title Journal of Theoretical & Computational Chemistry. Roč. 9, č. 1 (2010), s. 249-263 Document Type Článek v odborném periodiku CEZ AV0Z40550506 - UOCHB-X (2005-2011) Language eng Country SG Keywords density functional theory * poly(para-phenylene vinylene) * excitation-energies * excited-states * dynamics Permanent Link http://hdl.handle.net/11104/0006247
Number of the records: 1