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Mostrati risultati da 21 a 40 di 67
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An ab initio study of diazirine: equilibrium structure and molecular properties 1-gen-2004 Cazzoli, G.; Gambi, Alberto; Puzzarini, C.
Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field 1-gen-2004 Cazzoli, G; Puzzarini, C; 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
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations 1-gen-2005 Puzzarini, C; Gambi, Alberto
Microwave spectrum of deuterated species of trans-1-chloro-2-fluoroethylene. Spectroscopic parameters and molecular structure from experiment and ab initio calculations 1-gen-2005 G., Cazzoli; C., Puzzarini; Gambi, Alberto
High Resolution Infrared Study of v8, v10 and v11 Fundamentals of Vinyl Fluoride 1-gen-2006 Gambi, Alberto; Giorgianni, S.; PIETROPOLLI CHARMET, A.; Stoppa, P.; Tasinato, N.
Theoretical Investigations of H2CN2 molecule, HCN2 radicals and their Ions 1-gen-2006 Gambi, Alberto; Puzzarini, C.
High Resolution FTIR Spectrum of CH2=CHF in the 750-1050 cm-1 Region 1-gen-2006 Gambi, Alberto; Giorgianni, S.; PIETROPOLLI CHARMET, A.; Stoppa, P.; Tasinato, N.
La teoria dei Gruppi e la Didattica delle Scienze 1-gen-2006 Gambi, Alberto; Giacometti, G.
Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer 1-gen-2006 Cazzoli, G; Puzzarini, C; Gambi, Alberto; Gauss, J.
High-resolution infrared study of vinyl fluoride in the 750-1050 cm-1 region: Rovibrational analysis and resonances involving the v(8), v(10), and v(11) fundamentals 1-gen-2006 Tasinato, N; Stoppa, P; Charmet, Ap; Giorgianni, S; Gambi, Alberto
Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer 1-gen-2006 Puzzarini, C; Cazzoli, G; Gambi, Alberto; Gauss, J.
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI 1-gen-2007 Baldacci, A; Stoppa, P; Baldan, A; Gambi, Alberto
Anharmonic force fields of bromofluoromethane 1-gen-2007 Gambi, Alberto
Local mode and normal mode models for molecules with two non-equivalent C-H bonds 1-gen-2007 Gambi, Alberto; Della Valle, Rg
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.
Vinyl Fluoride Spectroscopy: Vibrational Analysis between 400 and 800 cm-1, ab initio Calculations and Line Parameter Determination in the 1123 cm-1 Region 1-gen-2009 N., Tasinato; A., PIETROPOLLI CHARMET; P., Stoppa; S., Giorgianni; Gambi, Alberto
Infrared Spectra, Integrated Band Intensities, and Anharmonic Force Field of H(2)C=CHF 1-gen-2009 Stoppa, P; Charmet, Ap; Tasinato, N; Giorgianni, S; Gambi, Alberto
Exploring the reaction of iodine with α-diazo esters 1-gen-2009 Verardo, Giancarlo; Geatti, Paola; Gambi, Alberto
Infrared Spectrum and Anharmonic Force Field of CH(2)DBr 1-gen-2009 Baldacci, A; Stoppa, P; Baldan, A; Giorgianni, S; Gambi, Alberto
Mostrati risultati da 21 a 40 di 67
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