GIACOMO PRAMPOLINI
- Type
- Persona (Classe)
- Label
- GIACOMO PRAMPOLINI (literal)
- GIACOMO PRAMPOLINI (literal)
- Persona in rapporto
- Rapporto con CNR di DOTT. GIACOMO PRAMPOLINI (Rapporto con CNR)
- Autore CNR di
- Structure and dynamics of ferrocyanide and ferricyanide anions in water and heavy water: An insight by MD simulations and 2D IR spectroscopy (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Perturbative Multireference Configuration Interaction (CI-MRPT2) Calculations in a Focused Dynamical Approach: A Computational Study of Solvatochromism in Pyrimidine (Articolo in rivista) (Prodotto della ricerca)
- Theoretical Study of the Conformational and Optical Properties of a Fluorescent Sensor Grafted on Apolar Polymer Structures (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Organic Functionalization and Optimal Coverage of a Silicon(111) Surface in Solvent: A Computational Study (Articolo in rivista) (Prodotto della ricerca)
- Singlet-triplet energy gap of a diarylnitroxide diradical by an accurate many-body perturbative approach (Articolo in rivista) (Prodotto della ricerca)
- An Integrated Protocol for the Accurate Calculation of Magnetic Interactions in Organic Magnets (Articolo in rivista) (Prodotto della ricerca)
- Interactions of Nucleotide Bases with Decorated Si Surfaces from Molecular Dynamics Simulations (Articolo in rivista) (Prodotto della ricerca)
- Absorption and Emission Spectra of a Flexible Dye in Solution: A Computational Time-Dependent Approach (Articolo in rivista) (Prodotto della ricerca)
- An automated approach for the parameterization of accurate intermolecular force-fields: pyridine as a case study (Articolo in rivista) (Prodotto della ricerca)
- Absorption and emission spectra of fluorescent silica nanoparticles from TD-DFT/MM/PCM calculations (Articolo in rivista) (Prodotto della ricerca)
- Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties (Articolo in rivista) (Prodotto della ricerca)
- Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane (Articolo in rivista) (Prodotto della ricerca)
- Absorption and emission UV-Vis spectra of the TRITC fluorophore molecule in solution: a quantum mechanical study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Conformational Effects on the Magnetic Properties of an Organic Diradical: A Computational Study (Articolo in rivista) (Prodotto della ricerca)
- JOYCE and ULYSSES: integrated and user-friendly tools for the parameterization of intramolecular force fields from quantum mechanical data (Articolo in rivista) (Prodotto della ricerca)
- Computational Design, Synthesis, and Mechanochromic Properties of New Thiophene-Based pi-Conjugated Chromophores (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Structure-Properties Relationships in Triplet Ground State Organic Diradicals: A Computational Study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Complementary and partially complementary DNA duplexes tethered to a functionalized substrate: a molecular dynamics approach to biosensing (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Evidences of Long Lived Cages in Functionalized Polymers:Effects on Chromophore Dynamic and Spectroscopic Properties (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Unraveling the interplay of different contributions to the stability of the quinhydrone dimer (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Extension of the AMBER Force Field for Nitroxide Radicals and Combined QM/MM/PCM Approach to the Accurate Determination of EPR Parameters of DMPO-H in Solution (Articolo in rivista) (Prodotto della ricerca)
- Fluorescence spectra of organic dyes in solution: a time dependent multilevel approach (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Computational screening of weak hydrogen bond networks: Predicting stable structures for difluoromethane oligomers (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Structural, dynamic and photophysical properties of a fluorescent dye incorporated in an amorphous hydrophobic polymer bundle (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Proton and electron transfer mechanisms in the formation of neutral and charged quinhydrone-like complexes: A multilayered computational study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Coautore
- FABRIZIO SANTORO (Persona)
- SUSANNA MONTI (Persona)
- francesca cicogna (Unità di personale esterno)
- SILVIA PIZZANELLI (Persona)
- ALESSANDRO FERRETTI (Persona)
- VINCENZO BARONE (Persona)
- GIOVANNI VILLANI (Persona)
- FABIO TRANI (Persona)
- ALESSANDRO LAMI (Persona)
- JULIEN BLOINO (Unità di personale interno)
- ELISA PASSAGLIA (Unità di personale interno)
- Andrea PUCCI (Unità di personale esterno)
- GIACOMO RUGGERI (Unità di personale esterno)
- Nome
- GIACOMO (literal)
- Cognome
- PRAMPOLINI (literal)
- Afferisce a
Incoming links:
- Ha afferente
- Coautore
- GIOVANNI VILLANI (Persona)
- SUSANNA MONTI (Persona)
- ELISA PASSAGLIA (Unità di personale interno)
- FABRIZIO SANTORO (Persona)
- ALESSANDRO FERRETTI (Persona)
- ALESSANDRO LAMI (Persona)
- francesca cicogna (Unità di personale esterno)
- FABIO TRANI (Persona)
- GIACOMO RUGGERI (Unità di personale esterno)
- Andrea PUCCI (Unità di personale esterno)
- SILVIA PIZZANELLI (Persona)
- http://www.cnr.it/ontology/cnr/individuo/unitaDiPersonaleEsterno/ID24593
- JULIEN BLOINO (Unità di personale interno)
- VINCENZO BARONE (Persona)
- Rapporto con persona
- Rapporto con CNR di DOTT. GIACOMO PRAMPOLINI (Rapporto con CNR)
- Autore CNR
- Interactions of Nucleotide Bases with Decorated Si Surfaces from Molecular Dynamics Simulations (Articolo in rivista) (Prodotto della ricerca)
- Absorption and emission spectra of fluorescent silica nanoparticles from TD-DFT/MM/PCM calculations (Articolo in rivista) (Prodotto della ricerca)
- Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties (Articolo in rivista) (Prodotto della ricerca)
- An Integrated Protocol for the Accurate Calculation of Magnetic Interactions in Organic Magnets (Articolo in rivista) (Prodotto della ricerca)
- Organic Functionalization and Optimal Coverage of a Silicon(111) Surface in Solvent: A Computational Study (Articolo in rivista) (Prodotto della ricerca)
- Singlet-triplet energy gap of a diarylnitroxide diradical by an accurate many-body perturbative approach (Articolo in rivista) (Prodotto della ricerca)
- Theoretical Study of the Conformational and Optical Properties of a Fluorescent Sensor Grafted on Apolar Polymer Structures (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Fluorescence spectra of organic dyes in solution: a time dependent multilevel approach (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Complementary and partially complementary DNA duplexes tethered to a functionalized substrate: a molecular dynamics approach to biosensing (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Absorption and emission UV-Vis spectra of the TRITC fluorophore molecule in solution: a quantum mechanical study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Structure-Properties Relationships in Triplet Ground State Organic Diradicals: A Computational Study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- An automated approach for the parameterization of accurate intermolecular force-fields: pyridine as a case study (Articolo in rivista) (Prodotto della ricerca)
- Conformational Effects on the Magnetic Properties of an Organic Diradical: A Computational Study (Articolo in rivista) (Prodotto della ricerca)
- JOYCE and ULYSSES: integrated and user-friendly tools for the parameterization of intramolecular force fields from quantum mechanical data (Articolo in rivista) (Prodotto della ricerca)
- Computational Design, Synthesis, and Mechanochromic Properties of New Thiophene-Based pi-Conjugated Chromophores (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Extension of the AMBER Force Field for Nitroxide Radicals and Combined QM/MM/PCM Approach to the Accurate Determination of EPR Parameters of DMPO-H in Solution (Articolo in rivista) (Prodotto della ricerca)
- Absorption and Emission Spectra of a Flexible Dye in Solution: A Computational Time-Dependent Approach (Articolo in rivista) (Prodotto della ricerca)
- Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane (Articolo in rivista) (Prodotto della ricerca)
- Unraveling the interplay of different contributions to the stability of the quinhydrone dimer (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Evidences of Long Lived Cages in Functionalized Polymers:Effects on Chromophore Dynamic and Spectroscopic Properties (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Structural, dynamic and photophysical properties of a fluorescent dye incorporated in an amorphous hydrophobic polymer bundle (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Computational screening of weak hydrogen bond networks: Predicting stable structures for difluoromethane oligomers (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Structure and dynamics of ferrocyanide and ferricyanide anions in water and heavy water: An insight by MD simulations and 2D IR spectroscopy (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Proton and electron transfer mechanisms in the formation of neutral and charged quinhydrone-like complexes: A multilayered computational study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Perturbative Multireference Configuration Interaction (CI-MRPT2) Calculations in a Focused Dynamical Approach: A Computational Study of Solvatochromism in Pyrimidine (Articolo in rivista) (Prodotto della ricerca)