TASINATO, Nicola
TASINATO, Nicola
Dipartimento di Scienze Molecolari e Nanosistemi
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122
2015-01-01 PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Tasinato, Nicola; Giorgianni, Santi
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region
2014-01-01 PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; D., De Vito; Tasinato, Nicola; Giorgianni, Santi; C., Puzzarini; I., Carnimeo; J., Bloino; M., Biczysko
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations
2013-01-01 Tasinato, Nicola; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; G., Buffa; C., Puzzarini
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32
2012-01-01 Tasinato, Nicola; G., Regini; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; A., Gambi
A joint experimental and computational study on the vibrational spectra of R1122
2014-01-01 PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Tasinato, Nicola; Giorgianni, Santi
Adsorption of F2C=CFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations
2015-01-01 Tasinato, Nicola; Moro, Daniele; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; Toninello, Piero; Giorgianni, Santi
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane
2013-01-01 PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Tasinato, Nicola; Giorgianni, Santi; V., Barone; M., Biczysko; J., Bloino; C., Cappelli; I., Carnimeo; C., Puzzarini
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; G., Regini; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; A., Gambi
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2
2011-01-01 PIETROPOLLI CHARMET, Andrea; Tasinato, Nicola; Stoppa, Paolo; Giorgianni, Santi; A., Gambi
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds
2013-01-01 I., Carnimeo; C., Puzzarini; Tasinato, Nicola; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; M., Biczysko; C., Cappelli; V., Barone
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules
2007-01-01 Tasinato, Nicola; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo
COLLISION INDUCED BROADENING OF HFC-32 RO-VIBRATIONAL TRANSITIONS: SELF-, N2- AND O2- BROADENING COEFFICIENTS
2015-01-01 Tasinato, Nicola; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Giorgianni, Santi
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to the line profile analysis
2010-01-01 Tasinato, Nicola; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Giorgianni, Santi
Experimental and theoretical broadening coefficients of self-perturbed SO2 ro-vibrational transitions in the 9 micron atmospheric region from tunable diode laser spectroscopy and semiclassical calculations
2012-01-01 Tasinato, Nicola; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; G., Buffa
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations
2014-01-01 Tasinato, Nicola; A., Turchetto; Stoppa, Paolo; Giorgianni, Santi
From the Quantum Number Dependence to a Complete Listing of Sulfur Dioxide Self Broadening Coefficients for Atmospheric Applications by Coupling Infrared and Microwave Spectroscopy to Semiclassical Calculations
2013-01-01 Tasinato, Nicola; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; G., Buffa; C., Puzzarini
FTIR spectra of CH2F2 in the 1000-1300 cm(-1) region: Rovibrational analysis and modeling of the Coriolis and anharmonic resonances in the nu 3, nu 5, nu 7, nu 9 and 2 nu(4) polyad
2016-01-01 Stoppa, Paolo; Tasinato, Nicola; Baldacci, Agostino; PIETROPOLLI CHARMET, Andrea; Giorgianni, Santi; Tamassia, Filippo; Cané, Elisabetta; Villa, Mattia
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad
2018-01-01 Stoppa, P.; De Lorenzi, A.; Pietropolli Charmet, A.; Giorgianni, S.; Tasinato, Nicola; Gambi, Alberto
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region
2012-01-01 Tasinato, Nicola; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Giorgianni, Santi
High resolution FTIR spectroscopy of chlorofluoromethane near 13 micron: rovibrational analysis and resonances of v5 and 2v6 bands in CH235ClF and CH237ClF
2013-01-01 Stoppa, Paolo; Baldacci, Agostino; PIETROPOLLI CHARMET, Andrea; Tasinato, Nicola; Giorgianni, Santi; E., Cané; G., Nivellini