GAMBI, Alberto

GAMBI, Alberto  

DPIA - DIPARTIMENTO POLITECNICO DI INGEGNERIA E ARCHITETTURA  

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A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 1-gen-2012 N., Tasinato; G., Regini; P., Stoppa; A., PIETROPOLLI CHARMET; Gambi, Alberto
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential 1-gen-2004 Puzzarini, C; Gambi, Alberto
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structure, energetics and ionization potential 1-gen-2004 C., Puzzarini; Gambi, Alberto
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structures, energetics and ionization potentials 1-gen-2004 Gambi, Alberto; C., Puzzarini
A theoretical study on CH2N2 isomers: structure and energetics 1-gen-2012 Puzzarini, Cristina; Gambi, Alberto
Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations 1-gen-2004 Puzzarini, C; Gambi, Alberto
Acid–base logarithmic diagrams with computer algebra systems 1-gen-2016 Gambi, Alberto; Toniolo, Rosanna
An ab initio study of diazirine: equilibrium structure and molecular properties 1-gen-2004 Cazzoli, G.; Gambi, Alberto; Puzzarini, C.
An ab initio study of trans-1-chloro-2-fluoroethylene: equilibrium structure and molecular properties 1-gen-2003 Puzzarini, C; Cazzoli, G; Gambi, Alberto
An improved anharmonic force field of difluoromethanimine, F2C=NH 1-gen-2002 Gambi, Alberto
Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations 1-gen-2012 Tasinato, Nicola; Regini, Giorgia; Stoppa, Paolo; Charmet Andrea, Pietropolli; Gambi, Alberto
Anharmonic force fields of bromofluoromethane 1-gen-2007 Gambi, Alberto
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF(2) 1-gen-2011 Charmet, Ap; Tasinato, N; Stoppa, P; Giorgianni, S; Gambi, Alberto
DFT study of graphene doping due to metal contacts 1-gen-2019 Khakbaz, Pedram; Driussi, F.; Gambi, A.; Giannozzi, P.; Venica, S.; Esseni, D.; Gaho, A.; Kataria, S.; Lemme, M. C.
Engineering of metal-MoS2 contacts to overcome Fermi level pinning 1-gen-2022 Khakbaz, P.; Driussi, F.; Giannozzi, P.; Gambi, A.; Lizzit, D.; Esseni, D.
Esercizi di Chimica Fisica 1-gen-2013 Gambi, Alberto
Experimental and theoretical studies of the vibrational spectra of CHD2Br 1-gen-2012 Baldacci, A.; Stoppa, P.; Baldan, A.; Visinoni, R.; Gambi, Alberto
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene 1-gen-2004 Baldacci, A; Stoppa, P; Charmet, Ap; Scaranto, J; Gambi, Alberto
Exploring the reaction of iodine with α-diazo esters 1-gen-2009 Verardo, Giancarlo; Geatti, Paola; Gambi, Alberto
FTIR spectra and rovibrational analysis of the nu(11) band of trans-ClHC=CHF and nu(10) of trans-ClHC=CDF 1-gen-2008 Gambi, Alberto; Stoppa, P; Tamassia, F.