http://www.cnr.it/ontology/cnr/individuo/unitaDiPersonaleInterno/MATRICOLA8788
FAUSTO CARGNONI
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- Spin asymmetric band gap opening in graphene by Fe adsorption (Articolo in rivista) (Prodotto della ricerca)
- The Electronic Structure of Nitrilimine: Absence of the Carbenic Form (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- An ab Initio Investigation of the He-H2O Complex (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Germanium K edge in GeO2 polymorphs. Correlation between local coordination and electronic structure of germanium (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Picosecond solvation dynamics of alkali cations in superfluid 4He nanodroplets (Articolo in rivista) (Prodotto della ricerca)
- Electron density study of KMnO4 and KClO4 (Comunicazione a convegno) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1303)
- Beyond using the laplacian of the electron density at the bond critical point: chemical bond analysis using the local form of the source function (Abstract/Comunicazione in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1106)
- Direct space analysis of the electronic structure of the YBa2Cu3O6 and YBa2Cu3O7 crystals (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Structure, Chemical Bonding and Thermoelectric Performance of Zn4Sb3 (Abstract/Poster in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1107)
- Fundamental Properties and Nature of CH..O Interactions in Crystals on the Basis of Experimental and Theoretical Charge Densities. The case of 3, 4-Bis(dimethylamino)-3-cyclobutene-1, 2-dione (DMACB) Crystal (Articolo in rivista) (Prodotto della ricerca)
- Chemical Information from the Source Function (Comunicazione a convegno) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1303)
- Evolution of energetics and bonding of compact self-interstitial clusters in silicon (Articolo in rivista) (Prodotto della ricerca)
- Exciton- and polaron-induced OLED degradation by combined ab-initio molecular dynamics and experiments (Progetti) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1725)
- A Theoretical Study on the Rotational Motion and Interactions in the Disordered Phase of MBH4 (M = Li, Na, K, Rb, Cs) (Articolo in rivista) (Prodotto della ricerca)
- An MO-VB approach for the determination of intermolecular forces. Theory and calculations on the He2, He-CH4, and He-H2O systems (Articolo in rivista) (Prodotto della ricerca)
- Interstitial Zn atoms do the trick in thermoelectric zinc antimonide, Zn4Sb3: A combined maximum entropy method X-ray electron density and ab initio electronic structure study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Potential energy surface, bound states and rotationally inelastic cross sections of the He-CH4 system. A theoretical investigation (Articolo in rivista) (Prodotto della ricerca)
- Coinage Metal Exciplexes with Helium Atoms: A Theoretical Study of the M*(2L)Hen (M = Cu, Ag, Au; L = P, D) (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Chemical Information from the Source Function (Articolo in rivista) (Prodotto della ricerca)
- Chemical insight from electron density and wavefunctions: software developments and applications to crystals, molecular complexes and materials science (Articolo in rivista) (Prodotto della ricerca)
- Application Of Valence-Bond Techniques To The Study Of Weakly Bound Complexes. The Potential Energy Surface Of The Ne-CH4 Systyem (Articolo in rivista) (Prodotto della ricerca)
- Results and perspectives of the MO-VB method. Application examples on the He2 and the LiHHe complexes. (Articolo in rivista) (Prodotto della ricerca)
- An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 (Articolo in rivista) (Prodotto della ricerca)
- Nucleation of quantized vortex rings in He4 nanodroplets (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- A chemical appproach to the first-principles modeling of novel thermoelectric materials (Contributo in volume (capitolo o saggio)) (Prodotto della ricerca)
- Mapping the complete bonding network in KBH4 using the combined power of powder diffraction and maximum entropy method (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Exciplexes with Ionic Dopants: Stability, Structure, and Experimental Relevance of M+(2P)4Hen (M = Sr, Ba) (Articolo in rivista) (Prodotto della ricerca)
- Predicting atomic dopant solvation in Helium clusters: the MgHen case (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
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- Direct space analysis of the electronic structure of the YBa2Cu3O6 and YBa2Cu3O7 crystals (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Fundamental Properties and Nature of CH..O Interactions in Crystals on the Basis of Experimental and Theoretical Charge Densities. The case of 3, 4-Bis(dimethylamino)-3-cyclobutene-1, 2-dione (DMACB) Crystal (Articolo in rivista) (Prodotto della ricerca)
- An ab Initio Investigation of the He-H2O Complex (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Potential energy surface, bound states and rotationally inelastic cross sections of the He-CH4 system. A theoretical investigation (Articolo in rivista) (Prodotto della ricerca)
- Interstitial Zn atoms do the trick in thermoelectric zinc antimonide, Zn4Sb3: A combined maximum entropy method X-ray electron density and ab initio electronic structure study (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Chemical insight from electron density and wavefunctions: software developments and applications to crystals, molecular complexes and materials science (Articolo in rivista) (Prodotto della ricerca)
- Application Of Valence-Bond Techniques To The Study Of Weakly Bound Complexes. The Potential Energy Surface Of The Ne-CH4 Systyem (Articolo in rivista) (Prodotto della ricerca)
- Evolution of energetics and bonding of compact self-interstitial clusters in silicon (Articolo in rivista) (Prodotto della ricerca)
- Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- An MO-VB approach for the determination of intermolecular forces. Theory and calculations on the He2, He-CH4, and He-H2O systems (Articolo in rivista) (Prodotto della ricerca)
- Chemical Information from the Source Function (Articolo in rivista) (Prodotto della ricerca)
- The Electronic Structure of Nitrilimine: Absence of the Carbenic Form (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 (Articolo in rivista) (Prodotto della ricerca)
- Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Predicting atomic dopant solvation in Helium clusters: the MgHen case (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Results and perspectives of the MO-VB method. Application examples on the He2 and the LiHHe complexes. (Articolo in rivista) (Prodotto della ricerca)
- Structure, Chemical Bonding and Thermoelectric Performance of Zn4Sb3 (Abstract/Poster in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1107)
- Chemical Information from the Source Function (Comunicazione a convegno) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1303)
- Electron density study of KMnO4 and KClO4 (Comunicazione a convegno) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1303)
- Beyond using the laplacian of the electron density at the bond critical point: chemical bond analysis using the local form of the source function (Abstract/Comunicazione in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1106)
- A chemical appproach to the first-principles modeling of novel thermoelectric materials (Contributo in volume (capitolo o saggio)) (Prodotto della ricerca)
- Germanium K edge in GeO2 polymorphs. Correlation between local coordination and electronic structure of germanium (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- A Theoretical Study on the Rotational Motion and Interactions in the Disordered Phase of MBH4 (M = Li, Na, K, Rb, Cs) (Articolo in rivista) (Prodotto della ricerca)
- Coinage Metal Exciplexes with Helium Atoms: A Theoretical Study of the M*(2L)Hen (M = Cu, Ag, Au; L = P, D) (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Nucleation of quantized vortex rings in He4 nanodroplets (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Picosecond solvation dynamics of alkali cations in superfluid 4He nanodroplets (Articolo in rivista) (Prodotto della ricerca)
- Exciplexes with Ionic Dopants: Stability, Structure, and Experimental Relevance of M+(2P)4Hen (M = Sr, Ba) (Articolo in rivista) (Prodotto della ricerca)
- Mapping the complete bonding network in KBH4 using the combined power of powder diffraction and maximum entropy method (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Spin asymmetric band gap opening in graphene by Fe adsorption (Articolo in rivista) (Prodotto della ricerca)
- Exciton- and polaron-induced OLED degradation by combined ab-initio molecular dynamics and experiments (Progetti) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1725)