Sfoglia per Autore
Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations
2010-01-01 Charmet, Ap; Stoppa, P; Tasinato, N; Baldan, A; Giorgianni, S; Gambi, Alberto
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2
2010-01-01 A., PIETROPOLLI CHARMET; P., Stoppa; N., Tasinato; A., Baldan; S., Giorgianni; Gambi, Alberto
The vinyl fluoride infrared spectrum in the atmospheric window region around 8.7 micrometer
2010-01-01 N., Tasinato; P., Stoppa; A., PIETROPOLLI CHARMET; S., Giorgianni; G., Buffa; Gambi, Alberto
Reanalysis of the v4 Ro-Vibrational Spectra of Vinyl Fluoride in the 1650 cm-1 Region by FTIR Spectroscopy
2011-01-01 N., Tasinato; P., Stoppa; A., PIETROPOLLI CHARMET; S., Giorgianni; Gambi, Alberto
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region
2011-01-01 Tasinato, N; Stoppa, P; Charmet, Ap; Giorgianni, S; Buffa, G; 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
Overtone Spectroscopy of the CH Chromophore Absorptions in Bromodifluoromethane (CHBrF2)
2011-01-01 A., PIETROPOLLI CHARMET; N., Tasinato; P., Stoppa; S., Giorgianni; Gambi, Alberto
Integrated Experimental and Computational Vibrational Spectroscopy of CH2F2
2011-01-01 N., Tasinato; G., Regini; P., Stoppa; A., PIETROPOLLI CHARMET; S., Giorgianni; Gambi, Alberto
The Vibrational Spectrum of HALON 1113: Vibrational Analysis, Integrated Absorption Cross Sections and AB INITIO Force Field
2011-01-01 N., Tasinato; A., PIETROPOLLI CHARMET; P., Stoppa; S., Giorgianni; Gambi, Alberto
Infrared Spectrum and Anharmonic Force Field of CHD2Br
2011-01-01 A., Baldacci; P., Stoppa; A., Baldan; S., Giorgianni; Gambi, Alberto
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
Experimental and theoretical studies of the vibrational spectra of CHD2Br
2012-01-01 Baldacci, A.; Stoppa, P.; Baldan, A.; Visinoni, R.; 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
A theoretical study on CH2N2 isomers: structure and energetics
2012-01-01 Puzzarini, Cristina; Gambi, Alberto
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach
2012-01-01 Tasinato, Nicola; Charmet Andrea, Pietropolli; Stoppa, Paolo; Giorgianni, Santi; Gambi, Alberto
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the nu(4) fundamental in the ro-vibrational spectrum of vinyl fluoride
2012-01-01 Tasinato, Nicola; Stoppa, Paolo; Charmet Andrea, Pietropolli; Giorgianni, Santi; Gambi, Alberto
Esercizi di Chimica Fisica
2013-01-01 Gambi, Alberto
Simulation Study of the Trapping Properties of HfO2-Based Charge-Trap Memory Cells
2014-01-01 Driussi, Francesco; Sabina, Spiga; Alessio, Lamperti; Gabriele, Congedo; Gambi, Alberto
IR SPECTRA OF 1-CHLORO-1-FLUOROETHENE INVESTIGATED BY A COMBINED EXPERIMENTAL AND COMPUTATIONAL STUDY
2014-01-01 A., Pietropolli Charmet; P., Stoppa; N., Tasinato; S., Giorgianni; Gambi, Alberto
Study of the Vibrational Spectra and Absorption Cross Sections of 1-chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach
2016-01-01 Pietropolli Charmet, Andrea; Stoppa, Paolo; Tasinato, Nicola; Giorgianni, Santi; Gambi, Alberto
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