GAMBI, Alberto
GAMBI, Alberto
DPIA - DIPARTIMENTO POLITECNICO DI INGEGNERIA E ARCHITETTURA
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32
2012-01-01 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
2004-01-01 Puzzarini, C; Gambi, Alberto
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structure, energetics and ionization potential
2004-01-01 C., Puzzarini; Gambi, Alberto
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structures, energetics and ionization potentials
2004-01-01 Gambi, Alberto; C., Puzzarini
A theoretical study on CH2N2 isomers: structure and energetics
2012-01-01 Puzzarini, Cristina; Gambi, Alberto
Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations
2004-01-01 Puzzarini, C; Gambi, Alberto
Acid–base logarithmic diagrams with computer algebra systems
2016-01-01 Gambi, Alberto; Toniolo, Rosanna
An ab initio study of diazirine: equilibrium structure and molecular properties
2004-01-01 Cazzoli, G.; Gambi, Alberto; Puzzarini, C.
An ab initio study of trans-1-chloro-2-fluoroethylene: equilibrium structure and molecular properties
2003-01-01 Puzzarini, C; Cazzoli, G; Gambi, Alberto
An improved anharmonic force field of difluoromethanimine, F2C=NH
2002-01-01 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
2012-01-01 Tasinato, Nicola; Regini, Giorgia; Stoppa, Paolo; Charmet Andrea, Pietropolli; Gambi, Alberto
Anharmonic force fields of bromofluoromethane
2007-01-01 Gambi, Alberto
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF(2)
2011-01-01 Charmet, Ap; Tasinato, N; Stoppa, P; Giorgianni, S; Gambi, Alberto
DFT study of graphene doping due to metal contacts
2019-01-01 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
2022-01-01 Khakbaz, P.; Driussi, F.; Giannozzi, P.; Gambi, A.; Lizzit, D.; Esseni, D.
Esercizi di Chimica Fisica
2013-01-01 Gambi, Alberto
Experimental and theoretical studies of the vibrational spectra of CHD2Br
2012-01-01 Baldacci, A.; Stoppa, P.; Baldan, A.; Visinoni, R.; Gambi, Alberto
Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene
2004-01-01 Baldacci, A; Stoppa, P; Charmet, Ap; Scaranto, J; Gambi, Alberto
Exploring the reaction of iodine with α-diazo esters
2009-01-01 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
2008-01-01 Gambi, Alberto; Stoppa, P; Tamassia, F.