Time dependent DFT investigation on the two lowest 1B u states of the trans isomer of stilbene and stiff-stilbenes(461 views) Improta R, Santoro F, Dietl C, Papastathopoulos E, Gerber G
Chem Phys Lett (ISSN: 0009-2614), 2004; 387(4-6): 509-516.
Keywords: Alkyl Group, Boron, Phenyl Group, Stilbene Derivative, Absorption, Analytic Method, Article, Chemical Bond, Chemical Reaction, Chemical Structure, Density Functional Theory, Mathematical Model, Phase Transition, Polymerization, Trans Isomer,
Affiliations: *** IBB - CNR ***
Ist. Biostrutture Bioimmagini CNR, Via Mezzocannone 6, I-80134 Napoli, Italy
Ist. Per I Processi Chimico Fisici, Molecular Modeling Laboratory, Area Della Ricerca del CNR di Pisa, Via G. Moruzzi 1, I-56124 Pisa, Italy
Physikalisches Institut, Experimentelle Physik I, Universität Würzburg, Am Hubland, D-97074 Würzburg, Germany
References: Not available.
Time dependent DFT investigation on the two lowest 1B u states of the trans isomer of stilbene and stiff-stilbenes