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Mostrati risultati da 87 a 106 di 106
Titolo Data di pubblicazione Autori Tipo File
The polarizability in solution of tetra-phenyl-porphyrin derivatives in their excited electronic states: a PCM/TD-DFT study 2009 BARONE, Vincenzo + 1.1 Articolo in rivista
The proton affinity and gas-phase basicity of sulfur dioxide 2011 BARONE, Vincenzo + 1.1 Articolo in rivista
Theoretical multilevel approach for studying the photophysical properties of organic dyes in solution 2010 BARONE, VincenzoJ. Bloino + 1.1 Articolo in rivista
Theoretical study of the conformational and optical properties of a fluorescent sensor grafted on apolar polymer structures 2011 BARONE, Vincenzo + 1.1 Articolo in rivista
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems 2020 Giovannini T.Egidi F.Cappelli C. 1.1 Articolo in rivista
Theory meets experiment for elucidating the structure and stability of non-covalent complexes: Water-Amine interaction as a proof of concept 2020 Melli, AlessioSpada, LorenzoGou, QianBarone, VincenzoPuzzarini, Cristina + 1.1 Articolo in rivista
Toward an integrated computational approach to CW-ESR spectra of free radicals 2006 BARONE, Vincenzo + 1.1 Articolo in rivista
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.Marianetti G.Minei P. + 1.1 Articolo in rivista
Transport properties of binuclear metal complexes of the VIII group using a simplified NEGF-DFT approach 2013 BARONE, Vincenzo + 1.1 Articolo in rivista
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. 1.1 Articolo in rivista
Ultrafast resonance energy transfer in the umbelliferone–alizarin bichromophore 2014 CAPPELLI, Chiara + 1.1 Articolo in rivista
Understanding the photophysical properties of coumarin-based Pluronic–silica (PluS) nanoparticles by means of time-resolved emission spectroscopy and accurate TDDFT/stochastic calculations 2013 BARONE, Vincenzo + 1.1 Articolo in rivista
Unraveling Solvent Effects on the Electronic Absorption Spectra of TRITC Fluorophore in Solution: a Theoretical TD-DFT/PCM Study 2010 BARONE, Vincenzo + 1.1 Articolo in rivista
Unusual binary aggregates of perylene bisimide revealed by their electronic transitions in helium nanodroplets and DFT calculations 2021 Bloino J. + 1.1 Articolo in rivista
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 + 1.1 Articolo in rivista
Uracil anion radical in aqueous solution: Thermodynamics versus Spectroscopy 2010 BRANCATO, GiuseppeBARONE, Vincenzo + 1.1 Articolo in rivista
Validation of the DFT/N07D computational model on the magnetic, vibrational and electronic properties of vinyl radical 2010 BARONE, VincenzoJ. Bloino + 1.1 Articolo in rivista
Variation of polarizability in the [4n + 2] annulene series: from [22]- to [66]-annulene 2008 Koch, Henrik + 1.1 Articolo in rivista
The vibrational CD spectra of propylene oxide in liquid xenon: a proof-of-principle CryoVCD study that challenges theory 2019 Bloino J. + 1.1 Articolo in rivista
Weak C–H⋯N and C–H⋯F hydrogen bonds and internal rotation in pyridine–CH3F 2014 Spada, Lorenzo + 1.1 Articolo in rivista
Mostrati risultati da 87 a 106 di 106
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