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Preparation, spectroscopic properties, and ion chemistry of 3-diazo-1,1,1-trifluoro-2-propanone 1-gen-1996 Strazzolini, Paolo; Giumanini, A. G.; Gambi, Alberto; Verardo, Giancarlo; Cerioni, G.
The reaction between ethanedioyl (oxalyl) dihalides and Ag2C2O4: a route to Staudinger's elusive ethanedioic (oxalic) acid anhydride 1-gen-1998 Strazzolini, Paolo; Gambi, Alberto; Giumanini, Angelo; Vancik, Hrvoj
High-resolution analysis of the nu(4) absorption band of (CH2BrF)-Br-79 1-gen-2000 Baldacci, A; Stoppa, P; Gambi, Alberto
Nuclear quadrupole tensors for Cl-35 and Cl-37 in cis-1-chloro-2-fluoroethylene obtained by detection of perturbation-allowed Delta J=2 and Delta J=3 transitions 1-gen-2000 Dore, L; Puzzarini, C; Cazzoli, G; Gambi, Alberto
High-resolution FTIR spectrum of Freon-13 at 1890 cm(-1) 1-gen-2000 Stoppa, P; Gambi, Alberto
The vibrational spectra and normal coordinates analysis of bromofluoromethane, CH2BrF 1-gen-2000 Baldacci, A; Baldan, A; Gambi, Alberto; Stoppa, P.
Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene 1-gen-2000 Gambi, Alberto; Cazzoli, G; Dore, L; Mazzavillani, A; Puzzarini, C; Palmieri, P; Baldan, A.
Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy 1-gen-2001 Puzzarini, C; Cazzoli, G; Dore, L; Gambi, Alberto
Rovibrational analysis of the n2 band of Diazirine-d2 1-gen-2001 Gambi, Alberto; Stoppa, P; Baldacci, A; Hegelund, F.
Theoretical investigations on (CO)n(CO2)m cyclic cooligomers 1-gen-2001 Gambi, Alberto; Giumanini, A. G.; Strazzolini, Paolo
The anharmonic force field of (cis)-1-chloro-2-fluoroethylene 1-gen-2002 Gambi, Alberto; Puzzarini, C; Cazzoli, G; Dore, L; Palmieri, P.
Phenylhydrazine-borane adduct - Characterized in the solid state and in solution 1-gen-2002 Wrackmeyer, B; Giumanini, Ag; Gambi, Alberto; Verardo, Giancarlo; Gilli, G; Bertolasi, V.
An improved anharmonic force field of difluoromethanimine, F2C=NH 1-gen-2002 Gambi, Alberto
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: Rovibrational analysis of the nu(9) and nu(5)+nu(10) bands and anharmonic force field 1-gen-2003 Stoppa, P; Charmet, Ap; Giorgianni, S; Ghersetti, S; Gambi, Alberto
An ab initio study of trans-1-chloro-2-fluoroethylene: equilibrium structure and molecular properties 1-gen-2003 Puzzarini, C; Cazzoli, G; 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
The energetics and structural properties of HCNN and HNCN and their related cations and anions from ab initio calculations 1-gen-2004 Gambi, Alberto; C., Puzzarini
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
Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field 1-gen-2004 Cazzoli, G; Puzzarini, C; Gambi, Alberto
Mostrati risultati da 1 a 20 di 67
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