FRANCISCO JOSE AVILA FERRER
- Type
- Persona (Classe)
- Label
- FRANCISCO JOSE AVILA FERRER (literal)
- FRANCISCO JOSE AVILA FERRER (literal)
- Partecipa a commessa
- Persona in rapporto
- Rapporto con CNR di FRANCISCO JOSE AVILA FERRER (Rapporto con CNR)
- Autore CNR di
- The interplay between neutral exciton and charge transfer states in single-strand polyadenine: a quantum dynamical investigation. (Articolo in rivista) (Prodotto della ricerca)
- Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures (Articolo in rivista) (Prodotto della ricerca)
- Combination of transient 2D-IR experiments and AB initio computations sheds light on the formation of the charge-transfer state in photoexcited carbonyl carotenoids (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- The lineshape of the electronic spectrum of the green fluorescent protein chromophore, Parti: Gas phase (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Erratum: Harmonic models in cartesian and internal coordinates to simulate the absorption spectra of carotenoids at finite temperatures (Articolo in rivista) (Prodotto della ricerca)
- Duschinsky, Herzberg-Teller, and multiple electronic resonance interferential effects in resonance raman spectra and excitation profiles. The case of pyrene (Articolo in rivista) (Prodotto della ricerca)
- Quantum-classical effective-modes dynamics of the pipi*-> npi* decay in 9H-adenine. A quadratic vibronic coupling model (Articolo in rivista) (Prodotto della ricerca)
- First-principle computation of absorption and fluorescence spectra in solution accounting for vibronic structure, temperature effects and solvent inhomogenous broadening (Articolo in rivista) (Prodotto della ricerca)
- Quantum-classical calculation of the absorption and emission spectral shapes of oligothiophenes at low and room temperature by first-principle calculations (Articolo in rivista) (Prodotto della ricerca)
- The lineshape of the electronic spectrum of the green fluorescent protein chromophore, Part II: Solution phase (Articolo in rivista) (Prodotto della ricerca)
- Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Duschinsky , Herzberg-Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Pro fi les . The Case of Pyrene (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- The excited state behavior of cytosine in the gas phase: A TD-DFT study (Articolo in rivista) (Prodotto della ricerca)
- Coautore
- MANUELA LIMA (Persona)
- FABRIZIO SANTORO (Persona)
- MARIANGELA DI DONATO (Unità di personale esterno)
- ROBERTO RIGHINI (Persona)
- ROBERTO IMPROTA (Unità di personale interno)
- Nome
- FRANCISCO JOSE (literal)
- Cognome
- AVILA FERRER (literal)
- Afferisce a
Incoming links:
- Ha afferente
- Coautore
- ROBERTO IMPROTA (Unità di personale interno)
- FABRIZIO SANTORO (Persona)
- MARIANGELA DI DONATO (Unità di personale esterno)
- MANUELA LIMA (Persona)
- ROBERTO RIGHINI (Persona)
- http://www.cnr.it/ontology/cnr/individuo/unitaDiPersonaleEsterno/ID24049
- Partecipazione di
- Rapporto con persona
- Rapporto con CNR di FRANCISCO JOSE AVILA FERRER (Rapporto con CNR)
- Autore CNR
- Duschinsky , Herzberg-Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Pro fi les . The Case of Pyrene (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Quantum-classical effective-modes dynamics of the pipi*-> npi* decay in 9H-adenine. A quadratic vibronic coupling model (Articolo in rivista) (Prodotto della ricerca)
- Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures (Articolo in rivista) (Prodotto della ricerca)
- The interplay between neutral exciton and charge transfer states in single-strand polyadenine: a quantum dynamical investigation. (Articolo in rivista) (Prodotto della ricerca)
- The lineshape of the electronic spectrum of the green fluorescent protein chromophore, Part II: Solution phase (Articolo in rivista) (Prodotto della ricerca)
- Quantum-classical calculation of the absorption and emission spectral shapes of oligothiophenes at low and room temperature by first-principle calculations (Articolo in rivista) (Prodotto della ricerca)
- First-principle computation of absorption and fluorescence spectra in solution accounting for vibronic structure, temperature effects and solvent inhomogenous broadening (Articolo in rivista) (Prodotto della ricerca)
- The excited state behavior of cytosine in the gas phase: A TD-DFT study (Articolo in rivista) (Prodotto della ricerca)
- The lineshape of the electronic spectrum of the green fluorescent protein chromophore, Parti: Gas phase (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Combination of transient 2D-IR experiments and AB initio computations sheds light on the formation of the charge-transfer state in photoexcited carbonyl carotenoids (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Erratum: Harmonic models in cartesian and internal coordinates to simulate the absorption spectra of carotenoids at finite temperatures (Articolo in rivista) (Prodotto della ricerca)
- Duschinsky, Herzberg-Teller, and multiple electronic resonance interferential effects in resonance raman spectra and excitation profiles. The case of pyrene (Articolo in rivista) (Prodotto della ricerca)
