검색결과 : 9건
No. | Article |
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1 |
Molecular Model of the Ring-Opening and Ring-Closure Reaction of a Fluorinated Indolylfulgide Nenov A, Schreier WJ, Koller FO, Braun M, de Vivie-Riedle R, Zinth W, Pugliesi I Journal of Physical Chemistry A, 116(43), 10518, 2012 |
2 |
Influence of core-substitution on the ultrafast charge separation and recombination in arylamino core-substituted naphthalene diimides Pugliesi I, Megerle U, Suraru SL, Wurthner F, Riedle E, Lochbrunner S Chemical Physics Letters, 504(1-3), 24, 2011 |
3 |
Encapsulation of diphenylmethyl phosphonium salts in reverse micelles: Enhanced bimolecular reaction of the photofragments Sailer CF, Singh RB, Ammer J, Riedle E, Pugliesi I Chemical Physics Letters, 512(1-3), 60, 2011 |
4 |
Vibrational Spectra of the Ground and the Singlet Excited pi pi* State of 6,7-Dimethyl-8-ribityllumazine Schreier WJ, Pugliesi I, Koller FO, Schrader TE, Zinth W, Braun M, Kacprzak S, Weber S, Romisch-Margl W, Bacher A, Illarionov B, Fischer M Journal of Physical Chemistry B, 115(13), 3689, 2011 |
5 |
Variation of the Ultrafast Fluorescence Quenching in 2,6-Sulfanyl-Core-Substituted Naphthalenediimides by Electron Transfer Pugliesi I, Krok P, Lochbrunner S, Blaszczyk A, von Hanisch C, Mayor M, Riedle E Journal of Physical Chemistry A, 114(48), 12555, 2010 |
6 |
Forster Resonant Energy Transfer in Orthogonally Arranged Chromophores Langhals H, Esterbauer AJ, Walter A, Riedle E, Pugliesi I Journal of the American Chemical Society, 132(47), 16777, 2010 |
7 |
The use of multidimensional Franck-Condon simulations to assess model chemistries: A case study on phenol Pugliesi I, Muller-Dethlefs K Journal of Physical Chemistry A, 110(14), 4657, 2006 |
8 |
Franck-Condon simulations of clusters: Phenol-nitrogen Pugliesi I, Watkins MJ, Muller-Dethlefs K Journal of Physical Chemistry A, 110(14), 4668, 2006 |
9 |
Excited-state ab initio calculations and multidimensional Franck-Condon simulations on guanine Pugliesi I, Muller-Dethlefs K Journal of Physical Chemistry A, 110(48), 13045, 2006 |