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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.

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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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The role of the methyl group in stabilising the weak N-H...pi hydrogen bond in the 4-fluorotoluene-ammonia complex.

Gosling MP, Pugliesi I, Cockett MC. Gosling MP, et al. Among authors: pugliesi i. Phys Chem Chem Phys. 2010 Jan 7;12(1):132-42. doi: 10.1039/b916815j. Epub 2009 Nov 6. Phys Chem Chem Phys. 2010. PMID: 20024452

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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

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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

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Variation of the ultrafast fluorescence quenching in 2,6-sulfanyl-core-substituted naphthalenediimides by electron transfer.

Pugliesi I, Krok P, Lochbrunner S, Błaszczyk A, von Hänisch C, Mayor M, Riedle E. Pugliesi I, et al. J Phys Chem A. 2010 Dec 9;114(48):12555-60. doi: 10.1021/jp107742x. Epub 2010 Nov 10. J Phys Chem A. 2010. PMID: 21067167

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The weak hydrogen bond in the fluorobenzene-ammonia van der Waals complex: Insights into the effects of electron withdrawing substituents on pi versus in-plane bonding.

Tonge NM, MacMahon EC, Pugliesi I, Cockett MC. Tonge NM, et al. Among authors: pugliesi i. J Chem Phys. 2007 Apr 21;126(15):154319. doi: 10.1063/1.2714554. J Chem Phys. 2007. PMID: 17461638

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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

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An excited state ab initio and multidimensional Franck-Condon analysis of the A (1)B2 <-- X (1)A1 band system of fluorobenzene.

Pugliesi I, Tonge NM, Cockett MC. Pugliesi I, et al. J Chem Phys. 2008 Sep 14;129(10):104303. doi: 10.1063/1.2970092. J Chem Phys. 2008. PMID: 19044909

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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

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