VINCENZO BARONE
- Type
- Persona (Classe)
- Label
- VINCENZO BARONE (literal)
- VINCENZO BARONE (literal)
- Http://www.w3.org/2002/07/owl#sameAs
- VINCENZO BARONE (Unità di personale esterno)
- VINCENZO BARONE (Persona)
- VINCENZO BARONE (Persona)
- Persona in rapporto
- Employment relationship with CNR of PROF. VINCENZO BARONE (Rapporto con CNR)
- Autore CNR di
- Role and Effective Treatment of Dispersive Forces in Materials: Polyethylene and Graphite Crystals as Test Cases (Articolo in rivista) (Prodotto della ricerca)
- An effective method to compute vibrationally resolved optical spectra of large molecules in solution including Duschinsky, temperature and Herzberg-Teller effects (Abstract/Poster in atti di convegno) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1302)
- Quantum dynamics of ultrafast photoinduced processes in biological molecules (Comunicazione a convegno) (Prodotto della ricerca)
- General approach to compute vibrationally resolved one-photon electronic spectra (Articolo in rivista) (Prodotto della ricerca)
- Microsolvation of the Zn(II) ion in aqueous solution: an hybrid QM/MM MD approach using non-periodic boundary conditions (Articolo in rivista) (Prodotto della ricerca)
- On the interpretation of cw-ESR spectra of tempo-palmitate in 5-cyanobipheny (Articolo in rivista) (Prodotto della ricerca)
- Time-dependent and time-independent approaches for the computation of absorption spectra of Uracil derivatives in solution (Articolo in rivista) (Prodotto della ricerca)
- Chemistry of nitrated lipids: remarkable instability of 9-nitrolinoleic acid in neutral aqueous medium and a novel nitronitrate ester product by concurrent autooxidation/nitric oxide-release pathways (Articolo in rivista) (Prodotto della ricerca)
- Structural and conformational investigation of nemorosone: a combined X ray and ab initio study (Articolo in rivista) (Prodotto della ricerca)
- Structural and dynamical properties of the Hg2+ aqua ion: a Molecular Dynamics study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- A hybrid explicit/implicit solvation model for first principle molecular dynamics simulations in condensed phase (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Theoretical modeling of open-shell molecules in solution: a QM/MM molecular dynamics approach (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Development and validation of the B3LYP/N07D computational model for structural parameter and magnetic tensors of large free radicals (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Electrostatic effects on cluster simulation of ionic crystals and surfaces (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- The absorption spectra of TA DNA unravelled by quantum mechanical calculations in solution on the (dT)2(dA)2 tetramer (Articolo in rivista) (Prodotto della ricerca)
- Vibronically resolved electronic circular dichroism spectra of R-(+)-3-methyl-cyclopentanone: A theoretical study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Direct role of surface oxygen vacancies in visible light emission of tin dioxide nanowires (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Toward an integrated computational approach for the description of localized physico-chemical properties involving biomolecules (Contributo in volume (capitolo o saggio)) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1201)
- Structure and ESR features of a radiation-induced radical in a-glycine crystals (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Quantum mechanical computations and spectroscopy: from small rigid molecules in the gas phase to large flexible molecules in solution (Articolo in rivista) (Prodotto della ricerca)
- Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg-Teller effect: The Qx band of porphyrin as a case study. (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Can TD-DFT calculations accurately describe the excited states of stacked nucleobases?: The cytosine dimer as a test case (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Quantum dynamics of the photodeactivation mechanisms in DNA single nucleobases and oligomers (Comunicazione a convegno) (Prodotto della ricerca)
- Computational materials science at work: Density functional based study of structural and optical properties of tin oxide surface (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Quantum dynamics of ultrafast photoinduced processes in biological molecules (Abstract/Poster in atti di convegno) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1302)
- Pulse ENDOR and density functional theory on the peridinin triplet state involved in the photo-protective mechanism in the peridinin-chlorophyll a-protein from Amphidinium carterae (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Quantum dynamics of the photodeactivation processes in DNA nucleobases. The pipi*/npi* decay in uracil (Abstract/Poster in atti di convegno) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1302)
- Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 polymorphs: The cases of zeolites Sigma-2 and Ferrierite (Articolo in rivista) (Prodotto della ricerca)
- Bottom-up approach to innovative memory devices. I. Intrinsic and environmental effects on the molecular component (Articolo in rivista) (Prodotto della ricerca)
- The excited states of adenine and thymine nucleoside and nucleotide in aq aueous solution: a comparative study by Time-Dependent DFT calculations (Articolo in rivista) (Prodotto della ricerca)
- A discrete/continuum QM/MM/MD study of the triplet state of acetone in aqueous solution (Articolo in rivista) (Prodotto della ricerca)
- Phototransformation of the drug trazodone in aqueous solution (Articolo in rivista) (Prodotto della ricerca)
- An integrated approach for modeling the fluorescence of DMABN in polar environments (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- The excited states of adenine-guanine stacked dimers in aqueous solution: a PCM/TD-DFT study (Articolo in rivista) (Prodotto della ricerca)
- An integrated approach for the interpretation of emission fluorescence of DMABN-Crown derivatives in polar environments (Articolo in rivista) (Prodotto della ricerca)
- Integrated computational approach to vibrationally resolved electronic spectra: anisole as a test case (Articolo in rivista) (Prodotto della ricerca)
- Density functional study of the SnO2 surface and subsurface sites (Articolo in rivista) (Prodotto della ricerca)
- Assessment of a computational strategy approaching spectroscopic accuracy for structure, magnetic properties and vibrational frequencies of organic free radicals: the F2CN and F2BO case (Articolo in rivista) (Prodotto della ricerca)
- A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations (Articolo in rivista) (Prodotto della ricerca)
- Accurate and feasible computations of structural and magnetic properties of large free radicals: the PBE0/N07D model (Articolo in rivista) (Prodotto della ricerca)
- Integrated experimental and theoretical approach for the structural characterization of Hg2+ aqueous solutions (Articolo in rivista) (Prodotto della ricerca)
- Structural effects on the electronic absorption properties of 5,6-dihydroxyindole oligomers: the potential of an integrated experimental and DFT approach to model eumelanin optical properties (Articolo in rivista) (Prodotto della ricerca)
- Accurate TD-DFT calculations of near-edge x-ray and optical absorption spectra of liquid water using non-periodic boundary conditions: The role of self-interaction and long-range effects (Articolo in rivista) (Prodotto della ricerca)
- Implementation and validation of DFT-D for molecular vibrations and dynamics: the benzene dimer as a case study (Articolo in rivista) (Prodotto della ricerca)
- Cross-linked adducts between guanine and thymine mediated by hydroxyl radical and one-electron oxidation: a theoretical study (Articolo in rivista) (Prodotto della ricerca)
- Coautore
- DOMENICO NINNO (Persona)
- FABIO TRANI (Persona)
- ROBERTO IMPROTA (Persona)
- PASQUALINO MADDALENA (Unità di personale esterno)
- GIANCARLO AGOSTINI (Unità di personale interno)
- ALESSANDRO LAMI (Persona)
- ANTONIO SETARO (Persona)
- FABRIZIO SANTORO (Persona)
- ANTONIO RIZZO (Persona)
- STEFANO LETTIERI (Persona)
- ANDREA VITTADINI (Persona)
- Nome
- VINCENZO (literal)
- Cognome
- BARONE (literal)
- Afferisce a
- Ha pubblicazioni con
- ANDREA VITTADINI (Persona)
- ANTONIO RIZZO (Persona)
- ALESSANDRO FERRETTI (Persona)
- ALESSANDRO LAMI (Persona)
- maurizio casarin (Persona)
- FABRIZIO SANTORO (Persona)
- FILIPPO DE ANGELIS (Persona)
Incoming links:
- Ha afferente
- Coautore
- ANTONIO RIZZO (Persona)
- ANDREA VITTADINI (Persona)
- ROBERTO IMPROTA (Persona)
- PASQUALINO MADDALENA (Unità di personale esterno)
- GIANCARLO AGOSTINI (Unità di personale interno)
- STEFANO LETTIERI (Persona)
- FABRIZIO SANTORO (Persona)
- ALESSANDRO LAMI (Persona)
- DOMENICO NINNO (Persona)
- FABIO TRANI (Persona)
- ANTONIO SETARO (Persona)
- Ha pubblicazioni con
- ANTONIO RIZZO (Persona)
- ANDREA VITTADINI (Persona)
- FABRIZIO SANTORO (Persona)
- FILIPPO DE ANGELIS (Persona)
- ALESSANDRO FERRETTI (Persona)
- ALESSANDRO LAMI (Persona)
- maurizio casarin (Persona)
- Rapporto con persona
- Employment relationship with CNR of PROF. VINCENZO BARONE (Rapporto con CNR)
- Autore CNR
- Can TD-DFT calculations accurately describe the excited states of stacked nucleobases?: The cytosine dimer as a test case (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- An integrated approach for the interpretation of emission fluorescence of DMABN-Crown derivatives in polar environments (Articolo in rivista) (Prodotto della ricerca)
- Assessment of a computational strategy approaching spectroscopic accuracy for structure, magnetic properties and vibrational frequencies of organic free radicals: the F2CN and F2BO case (Articolo in rivista) (Prodotto della ricerca)
- A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations (Articolo in rivista) (Prodotto della ricerca)
- Integrated computational approach to vibrationally resolved electronic spectra: anisole as a test case (Articolo in rivista) (Prodotto della ricerca)
- Density functional study of the SnO2 surface and subsurface sites (Articolo in rivista) (Prodotto della ricerca)
- Structural effects on the electronic absorption properties of 5,6-dihydroxyindole oligomers: the potential of an integrated experimental and DFT approach to model eumelanin optical properties (Articolo in rivista) (Prodotto della ricerca)
- Accurate TD-DFT calculations of near-edge x-ray and optical absorption spectra of liquid water using non-periodic boundary conditions: The role of self-interaction and long-range effects (Articolo in rivista) (Prodotto della ricerca)
- Accurate and feasible computations of structural and magnetic properties of large free radicals: the PBE0/N07D model (Articolo in rivista) (Prodotto della ricerca)
- Integrated experimental and theoretical approach for the structural characterization of Hg2+ aqueous solutions (Articolo in rivista) (Prodotto della ricerca)
- Implementation and validation of DFT-D for molecular vibrations and dynamics: the benzene dimer as a case study (Articolo in rivista) (Prodotto della ricerca)
- Vibronically resolved electronic circular dichroism spectra of R-(+)-3-methyl-cyclopentanone: A theoretical study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- The absorption spectra of TA DNA unravelled by quantum mechanical calculations in solution on the (dT)2(dA)2 tetramer (Articolo in rivista) (Prodotto della ricerca)
- Chemistry of nitrated lipids: remarkable instability of 9-nitrolinoleic acid in neutral aqueous medium and a novel nitronitrate ester product by concurrent autooxidation/nitric oxide-release pathways (Articolo in rivista) (Prodotto della ricerca)
- Structural and conformational investigation of nemorosone: a combined X ray and ab initio study (Articolo in rivista) (Prodotto della ricerca)
- Theoretical modeling of open-shell molecules in solution: a QM/MM molecular dynamics approach (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Development and validation of the B3LYP/N07D computational model for structural parameter and magnetic tensors of large free radicals (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Structural and dynamical properties of the Hg2+ aqua ion: a Molecular Dynamics study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- A hybrid explicit/implicit solvation model for first principle molecular dynamics simulations in condensed phase (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Microsolvation of the Zn(II) ion in aqueous solution: an hybrid QM/MM MD approach using non-periodic boundary conditions (Articolo in rivista) (Prodotto della ricerca)
- On the interpretation of cw-ESR spectra of tempo-palmitate in 5-cyanobipheny (Articolo in rivista) (Prodotto della ricerca)
- General approach to compute vibrationally resolved one-photon electronic spectra (Articolo in rivista) (Prodotto della ricerca)
- Electrostatic effects on cluster simulation of ionic crystals and surfaces (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 polymorphs: The cases of zeolites Sigma-2 and Ferrierite (Articolo in rivista) (Prodotto della ricerca)
- Bottom-up approach to innovative memory devices. I. Intrinsic and environmental effects on the molecular component (Articolo in rivista) (Prodotto della ricerca)
- Phototransformation of the drug trazodone in aqueous solution (Articolo in rivista) (Prodotto della ricerca)
- An integrated approach for modeling the fluorescence of DMABN in polar environments (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- The excited states of adenine and thymine nucleoside and nucleotide in aq aueous solution: a comparative study by Time-Dependent DFT calculations (Articolo in rivista) (Prodotto della ricerca)
- A discrete/continuum QM/MM/MD study of the triplet state of acetone in aqueous solution (Articolo in rivista) (Prodotto della ricerca)
- Structure and ESR features of a radiation-induced radical in a-glycine crystals (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- The excited states of adenine-guanine stacked dimers in aqueous solution: a PCM/TD-DFT study (Articolo in rivista) (Prodotto della ricerca)
- Role and Effective Treatment of Dispersive Forces in Materials: Polyethylene and Graphite Crystals as Test Cases (Articolo in rivista) (Prodotto della ricerca)
- Quantum dynamics of the photodeactivation mechanisms in DNA single nucleobases and oligomers (Comunicazione a convegno) (Prodotto della ricerca)
- Quantum dynamics of ultrafast photoinduced processes in biological molecules (Abstract/Poster in atti di convegno) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1302)
- Quantum dynamics of the photodeactivation processes in DNA nucleobases. The pipi*/npi* decay in uracil (Abstract/Poster in atti di convegno) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1302)
- Quantum dynamics of ultrafast photoinduced processes in biological molecules (Comunicazione a convegno) (Prodotto della ricerca)
- An effective method to compute vibrationally resolved optical spectra of large molecules in solution including Duschinsky, temperature and Herzberg-Teller effects (Abstract/Poster in atti di convegno) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1302)
- Toward an integrated computational approach for the description of localized physico-chemical properties involving biomolecules (Contributo in volume (capitolo o saggio)) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1201)
- Direct role of surface oxygen vacancies in visible light emission of tin dioxide nanowires (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Quantum mechanical computations and spectroscopy: from small rigid molecules in the gas phase to large flexible molecules in solution (Articolo in rivista) (Prodotto della ricerca)
- Pulse ENDOR and density functional theory on the peridinin triplet state involved in the photo-protective mechanism in the peridinin-chlorophyll a-protein from Amphidinium carterae (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Computational materials science at work: Density functional based study of structural and optical properties of tin oxide surface (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg-Teller effect: The Qx band of porphyrin as a case study. (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Time-dependent and time-independent approaches for the computation of absorption spectra of Uracil derivatives in solution (Articolo in rivista) (Prodotto della ricerca)
- Cross-linked adducts between guanine and thymine mediated by hydroxyl radical and one-electron oxidation: a theoretical study (Articolo in rivista) (Prodotto della ricerca)