Conti, I.; Nenov, A.; Hoefinger, S.; Altavilla, S. F.; Rivalta, I.; Dumont, E.; Orlandi, G.; Garavelli, M., Excited state evolution of DNA stacked adenines resolved at the CASPT2//CASSCF/Amber level: from the bright to the excimer state and back, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2015, 17, pp. 7291 - 7302 [articolo]
Nenov, A.; Giussani, A.; Segarra-Marti, J.; Jaiswal, V.K.; Rivalta, I.; Cerullo, G.; Mukamel, S.; Garavelli, M., Modeling the high-energy electronic state manifold of adenine: Calibration for nonlinear electronic spectroscopy, «THE JOURNAL OF CHEMICAL PHYSICS», 2015, 142, pp. 212443 - 212443 [articolo]
Nenov, Artur; Segarra-Martí, Javier; Giussani, Angelo; Conti, Irene; Rivalta, Ivan; Dumont, Elise; Jaiswal, Vishal K.; Altavilla, Salvatore Flavio; Mukamel, Shaul; Garavelli, Marco, Probing deactivation pathways of DNA nucleobases by two-dimensional electronic spectroscopy: first principles simulations, «FARADAY DISCUSSIONS», 2015, 177, pp. 345 - 362 [articolo]
Nenov, Artur; Giussani, Angelo; Fingerhut, Benjamin P.; Rivalta, Ivan; Dumont, Elise; Mukamel, Shaul; Garavelli, Marco, Spectral lineshapes in nonlinear electronic spectroscopy, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2015, 17, pp. 30925 - 30936 [articolo]
Polli, D.; Rivalta, I.; Nenov, A.; Weingart, O.; Garavelli, M.; Cerullo, G., Tracking the primary photoconversion events in rhodopsins by ultrafast optical spectroscopy, «PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES», 2015, 14, pp. 213 - 228 [articolo]
Samoylova, E.*; Maerz, B.; Wiedbrauk, S.; Oesterling, S.; Nenov, A.; Dube, H.; de Vivie-Riedle, R.; Zinth, W., Tuning of isomerization rates in indigo-based photoswitches, in: Springer Proceedings in Physics, Springer Science and Business Media, LLC, 2015, 162, pp. 390 - 394 (atti di: 19th International Conference on Ultrafast Phenomena, 2014, jpn, 2014) [Contributo in Atti di convegno]
Nenov, Artur; Mukamel, Shaul; Garavelli, Marco; Rivalta, Ivan, Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation Protocol, «JOURNAL OF CHEMICAL THEORY AND COMPUTATION», 2015, 11, pp. 3755 - 3771 [articolo]
Ivan Rivalta; Artur Nenov; Giulio Cerullo; Shaul Mukamel; Marco Garavelli, Ab initio simulations of two-dimensional electronic spectra: The SOS//QM/MM approach, «INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY», 2014, 114, pp. 85 - 93 [articolo]
Artur Nenov;Ivan Rivalta;Shaul Mukamel;Marco Garavelli, Bidimensional electronic spectroscopy on indole in gas phase and in water from first principles, «COMPUTATIONAL AND THEORETICAL CHEMISTRY», 2014, 1040-1041, pp. 295 - 303 [articolo]
Artur Nenov;Ivan Rivalta;Giulio Cerullo;Shaul Mukamel;Marco Garavelli, Disentangling Peptide Configurations via Two-Dimensional Electronic Spectroscopy: Ab Initio Simulations Beyond the Frenkel Exciton Hamiltonian, «THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS», 2014, 5, pp. 767 - 771 [articolo]
Maerz, Benjamin; Wiedbrauk, Sandra; Oesterling, Sven; Samoylova, Elena; Nenov, Artur; Mayer, Peter; De Vivie-Riedle, Regina; Zinth, Wolfgang; Dube, Henry*, Making fast photoswitches faster - Using hammett analysis to understand the limit of donor-acceptor approaches for faster hemithioindigo photoswitches, «CHEMISTRY-A EUROPEAN JOURNAL», 2014, 20, pp. 13984 - 13992 [articolo]
Ivan Rivalta;Artur Nenov;Marco Garavelli, Modelling retinal chromophores photoisomerization: from minimal models in vacuo to ultimate bidimensional spectroscopy in rhodopsins, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2014, 16, pp. 16865 - 16879 [articolo]
Ivan Rivalta;Artur Nenov;Oliver Weingart;Giulio Cerullo;Marco Garavelli;Shaul Mukamel, Modelling Time-Resolved Two-Dimensional Electronic Spectroscopy of the Primary Photoisomerization Event in Rhodopsin, «JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL», 2014, 118, pp. 8396 - 8405 [articolo]
Artur Nenov;Silvio a Beccara;Ivan Rivalta;Giulio Cerullo;Shaul Mukamel;Marco Garavelli, Tracking Conformational Dynamics of Polypeptides by Nonlinear Electronic Spectroscopy of Aromatic Residues: A First-Principles Simulation Study, «CHEMPHYSCHEM», 2014, 15, pp. 3282 - 3290 [articolo]
