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CARGNONI, FAUSTO

CARGNONI, FAUSTO  

Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC  

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Titolo Data di pubblicazione Autore(i) File
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol 1-gen-2019 Tabanelli, Tommaso; Passeri, Sauro; Guidetti, Stefania; A, Fabrizio Cavani; B, ; Lucarelli, Carlo; Cargnoni, Fausto; Mella, Massimo
A chemical appproach to the first-principles modeling of novel thermoelectric materials 1-gen-2006 Bertini, L; Cargnoni, F; Gatti, C
A Theoretical investigation on the chemical bonding of interstitial and vacancy defects in silicon during their migration 1-gen-1997 Cargnoni, F; Colombo, L; Gatti, C
A Theoretical Study on the Rotational Motion and Interactions in the Disordered Phase of MBH4 (M = Li, Na, K, Rb, Cs) 1-gen-2013 Bindzus, N; Cargnoni, F; Iversen, Bb; Gatti, C
Ab-initio Many Body Perturbation Theory calculations of the electronic and optical properties of cyclometalated Ir(III) complexes 1-gen-2020 Marco Cazzaniga; Fausto Cargnoni; Marta Penconi; Alberto Bossi; Davide Ceresoli
Acetone and Toluene Gas Sensing by WO3: Focusing on the Selectivity from First Principle Calculations 1-gen-2022 Trioni, Mi; Cargnoni, F; Americo, S; Pargoletti, E; Chiarello, Gl; Cappelletti, G
Ammonium Ferrate-Catalyzed Cycloaddition of CO2 to Aziridines for the Synthesis of 1,3-Oxazolidin-2-ones 1-gen-2022 Panza, N; Alberti, M; Galie, S; Damiano, C; Cargnoni, F; Italo Trioni, M; Caselli, A
An ab Initio Investigation of the He-H2O Complex 1-gen-2003 Calderoni, G; Cargnoni, F; Raimondi, M
An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 1-gen-2004 Marabello, D; Bianchi, R; Cargnoni, F; Gervasio, G
An MO-VB approach for the determination of intermolecular forces. Theory and calculations on the He2, He-CH4, and He-H2O systems 1-gen-2002 Calderoni, G; Cargnoni, F; Famulari, A; Raimondi, M
Antiferromagnetic junctions: the model case of Cr wires 1-gen-2017 Bragato, M; Cantoni, M; Asa, M; Achilli, S; Cargnoni, F; Ceresoli, D; Soave, R; Trioni, Mi
Application Of Valence-Bond Techniques To The Study Of Weakly Bound Complexes. The Potential Energy Surface Of The Ne-CH4 Systyem 1-gen-2007 Cargnoni, F; Mella, M; Raimondi, M
Beyond using the laplacian of the electron density at the bond critical point: chemical bond analysis using the local form of the source function 1-gen-2005 Gatti, C; Bertini, L; Cargnoni, F
Chemical Information from the Source Function 1-gen-2003 Gatti, C; Cargnoni, F; Bertini, L
Chemical insight from electron density and wavefunctions: software developments and applications to crystals, molecular complexes and materials science 1-gen-2007 Bertini, L; Cargnoni, F; Gatti, C
Coinage Metal Exciplexes with Helium Atoms: A Theoretical Study of the M*(2L)Hen (M = Cu, Ag, Au; L = P, D) 1-gen-2013 Cargnoni, F; Ponti, A; Mella, M
Direct space analysis of the electronic structure of the YBa2Cu3O6 and YBa2Cu3O7 crystals 1-gen-2002 Cargnoni, F; Scavini, M
Direct-space analysis of the Si-Si bonding pattern in the pi-bonded chain reconstructed Si(111)(2x1) surface 1-gen-2001 Cargnoni, F; Gatti, C
Dynamics of photoexcited Ba+ cations in 4He nanodroplets 1-gen-2016 Leal, Antonio; Zhang, Xiaohang; Barranco, Manuel; Cargnoni, Fausto; Hernando, Alberto; Mateo, David; Mella, Massimo; Drabbels, Marcel; Pi, Martí
Electron density study of KMnO4 and KClO4 1-gen-2003 Bianchi, R; Cargnoni, F; Gervasio, G; Marabello, D