Igor Pugliesi - Search Results

Year	Number of Results
2006	3
2007	3
2008	1
2009	1
2010	4
2011	1
2012	2
2013	2
2014	1
2015	1
2023	0

1

Förster resonant energy transfer in orthogonally arranged chromophores.

Langhals H, Esterbauer AJ, Walter A, Riedle E, Pugliesi I. Langhals H, et al. Among authors: pugliesi i. J Am Chem Soc. 2010 Dec 1;132(47):16777-82. doi: 10.1021/ja101544x. Epub 2010 Nov 5. J Am Chem Soc. 2010. PMID: 21053962

2

Hole-transfer induced energy transfer in perylene diimide dyads with a donor-spacer-acceptor motif.

Kölle P, Pugliesi I, Langhals H, Wilcken R, Esterbauer AJ, de Vivie-Riedle R, Riedle E. Kölle P, et al. Among authors: pugliesi i. Phys Chem Chem Phys. 2015 Oct 14;17(38):25061-72. doi: 10.1039/c5cp02981c. Phys Chem Chem Phys. 2015. PMID: 26347443

3

Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy.

Harris JP, Andrejeva A, Tuttle WD, Pugliesi I, Schriever C, Wright TG. Harris JP, et al. Among authors: pugliesi i. J Chem Phys. 2014 Dec 28;141(24):244315. doi: 10.1063/1.4904706. J Chem Phys. 2014. PMID: 25554159

4

Ultrafast photo-induced charge transfer unveiled by two-dimensional electronic spectroscopy.

Bixner O, Lukeš V, Mančal T, Hauer J, Milota F, Fischer M, Pugliesi I, Bradler M, Schmid W, Riedle E, Kauffmann HF, Christensson N. Bixner O, et al. Among authors: pugliesi i. J Chem Phys. 2012 May 28;136(20):204503. doi: 10.1063/1.4720492. J Chem Phys. 2012. PMID: 22667567 Free article.

5

Electronic transient spectroscopy from the deep UV to the NIR: unambiguous disentanglement of complex processes.

Riedle E, Bradler M, Wenninger M, Sailer CF, Pugliesi I. Riedle E, et al. Among authors: pugliesi i. Faraday Discuss. 2013;163:139-58; discussion 243-75. doi: 10.1039/c3fd00010a. Faraday Discuss. 2013. PMID: 24020200

6

Excited-state ab initio calculations and multidimensional Franck-Condon simulations on guanine.

Pugliesi I, Müller-Dethlefs K. Pugliesi I, et al. J Phys Chem A. 2006 Dec 7;110(48):13045-57. doi: 10.1021/jp062494d. J Phys Chem A. 2006. PMID: 17134165

7

The use of multidimensional Franck-Condon simulations to assess model chemistries: a case study on phenol.

Pugliesi I, Müller-Dethlefs K. Pugliesi I, et al. J Phys Chem A. 2006 Apr 13;110(14):4657-67. doi: 10.1021/jp058226h. J Phys Chem A. 2006. PMID: 16599432

8

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. Nenov A, et al. Among authors: pugliesi i. J Phys Chem A. 2012 Nov 1;116(43):10518-28. doi: 10.1021/jp307437f. Epub 2012 Oct 19. J Phys Chem A. 2012. PMID: 23020139

9

A comprehensive microscopic picture of the benzhydryl radical and cation photogeneration and interconversion through electron transfer.

Sailer CF, Thallmair S, Fingerhut BP, Nolte C, Ammer J, Mayr H, Pugliesi I, de Vivie-Riedle R, Riedle E. Sailer CF, et al. Among authors: pugliesi i. Chemphyschem. 2013 May 10;14(7):1423-37. doi: 10.1002/cphc.201201057. Epub 2013 Mar 28. Chemphyschem. 2013. PMID: 23554328

10

Franck-Condon simulations of clusters: phenol-nitrogen.

Pugliesi I, Watkins MJ, Müller-Dethlefs K. Pugliesi I, et al. J Phys Chem A. 2006 Apr 13;110(14):4668-77. doi: 10.1021/jp058227+. J Phys Chem A. 2006. PMID: 16599433

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