화학공학소재연구정보센터
검색결과 : 9건
No. Article
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