Počet záznamů: 1
Torsional Potentials and Fulldimensional Simulation of Electronic Absorption Spectra of para-Phenylenevinylene Oligomers Using Semiempirical Hamiltonians
- 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. Dostupné z: doi: 10.1142/S0219633610005645
Počet záznamů: 1