Sfoglia per Rivista
Self-aggregation propensity of the Tat peptide revealed by UV-Vis, NMR and MD analyses
2017 Macchi, Sara; Nifosì, Riccardo; Signore, Giovanni; Di Pietro, Sebastiano; Boccardi, Claudia; D'Autilia, Francesca; Beltram, Fabio; Cardarelli, Francesco
Sensors for DNA Detection: Theoretical Investigation of the Conformational Properties of Immobilized Single-Strand DNA
2009 Barone, Vincenzo; I., Cacelli; A., Ferretti; S., Monti; G., Prampolini
Singlet–triplet energy gap of a diarylnitroxide diradical by an accurate many-body perturbative approach
2011 Barone, Vincenzo; I., Cacelli; A., Ferretti; S., Monti; G., Prampolini
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: Hints on its detection in space
2019 Puzzarini, Cristina; Tasinato, Nicola; Bloino, Julien; Spada, Lorenzo; Barone, Vincenzo
The excited states of Adenine-Guanine stacked dimers in aqueous solution: a PCM/TD-DFT study
2010 F., Santoro; Barone, Vincenzo; A., Lami; R., Improta
The polarizability in solution of tetra-phenyl-porphyrin derivatives in their excited electronic states: a PCM/TD-DFT study
2009 R., Improta; C., Ferrante; R., Bozio; Barone, Vincenzo
The proton affinity and gas-phase basicity of sulfur dioxide
2011 G., De Pretis; A., Cartoni; M., Rosi; Barone, Vincenzo; C., Puzzarini; A., Troiani
Theoretical multilevel approach for studying the photophysical properties of organic dyes in solution
2010 Barone, Vincenzo; Bloino, J.; Monti, S.; Pedone, A.; Prampolini, G.
Theoretical study of the conformational and optical properties of a fluorescent sensor grafted on apolar polymer structures
2011 S., Monti; F., Cicogna; E., Passaglia; G., Prampolini; Barone, Vincenzo
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems
2020 Giovannini, T.; Egidi, F.; Cappelli, C.
Theory meets experiment for elucidating the structure and stability of non-covalent complexes: Water-Amine interaction as a proof of concept
2020 Chen, Junhua; Zheng, Yang; Melli, Alessio; Spada, Lorenzo; Lu, Tao; Feng, Gang; Gou, Qian; Barone, Vincenzo; Puzzarini, Cristina
Toward an integrated computational approach to CW-ESR spectra of free radicals
2006 Barone, Vincenzo; A., Polimeno
Toward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate)
2015 Barone, V.; Bellina, F.; Biczysko, M.; Bloino, J.; Fornaro, T.; Latouche, C.; Lessi, M.; Marianetti, G.; Minei, P.; Panattoni, A.; Pucci, A.
Transport properties of binuclear metal complexes of the VIII group using a simplified NEGF-DFT approach
2013 Barone, Vincenzo; Ivo, Cacelli; Alessandro, Ferretti; Michele, Visciarelli
Two-level stochastic search of low-energy conformers for molecular spectroscopy: Implementation and validation of MM and QM models
2019 Chandramouli, B.; Del Galdo, S.; Fuse, M.; Barone, V.; Mancini, G.
Ultrafast resonance energy transfer in the umbelliferone–alizarin bichromophore
2014 Andrea, Lapini; Pierangelo, Fabbrizzi; Matteo, Piccardo; Mariangela di, Donato; Luisa, Lascialfari; Paolo, Foggi; Stefano, Cicchi; Malgorzata, Biczysko; Ivan, Carnimeo; Fabrizio, Santoro; Cappelli, Chiara; Roberto, Righini
Understanding the photophysical properties of coumarin-based Pluronic–silica (PluS) nanoparticles by means of time-resolved emission spectroscopy and accurate TDDFT/stochastic calculations
2013 Alfonso, Pedone; Elisa, Gambuzzi; Barone, Vincenzo; Sara, Bonacchi; Damiano, Genovese; Enrico, Rampazzo; Luca, Prodi; Marco, Montalti
Unraveling Solvent Effects on the Electronic Absorption Spectra of TRITC Fluorophore in Solution: a Theoretical TD-DFT/PCM Study
2010 A., Pedone; Barone, Vincenzo
Unusual binary aggregates of perylene bisimide revealed by their electronic transitions in helium nanodroplets and DFT calculations
2021 Izadnia, S.; Laforge, A. C.; Stienkemeier, F.; Cheeseman, J. R.; Bloino, J.; Cheramy, J.; Jager, W.; Xu, Y.
Unveiling the non-covalent interactions of molecular homodimers by dispersion-corrected DFT calculations and collision-induced broadening of ro-vibrational transitions: application to (CH2F2)2and (SO2)2
2015 Tasinato, Nicola; Grimme, Stefan
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