TASINATO, Nicola

TASINATO, Nicola  

Dipartimento di Scienze Molecolari e Nanosistemi  

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Titolo Data di pubblicazione Autori Tipo File Abstract
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 1-gen-2014 PIETROPOLLI CHARMET, AndreaSTOPPA, PaoloTASINATO, NicolaGIORGIANNI, Santi + 4.2 Abstract in Atti di convegno -
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 1-gen-2013 TASINATO, NicolaPIETROPOLLI CHARMET, AndreaSTOPPA, Paolo + 2.1 Articolo su rivista -
A joint experimental and computational study on the vibrational and ro-vibrational spectroscopy of HFC-32 1-gen-2012 TASINATO, NicolaSTOPPA, PaoloPIETROPOLLI CHARMET, Andrea + 4.2 Abstract in Atti di convegno -
A joint experimental and computational study on the vibrational spectra of R1122 1-gen-2014 PIETROPOLLI CHARMET, AndreaSTOPPA, PaoloTASINATO, NicolaGIORGIANNI, Santi 4.2 Abstract in Atti di convegno -
Adsorption of F2C=CFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 1-gen-2015 TASINATO, NicolaSTOPPA, PaoloPIETROPOLLI CHARMET, AndreaTONINELLO, PieroGIORGIANNI, Santi + 2.1 Articolo su rivista -
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 1-gen-2012 TASINATO, NicolaSTOPPA, PaoloPIETROPOLLI CHARMET, Andrea + 2.1 Articolo su rivista -
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 1-gen-2011 PIETROPOLLI CHARMET, AndreaTASINATO, NicolaSTOPPA, PaoloGIORGIANNI, Santi + 2.1 Articolo su rivista -
Anharmonic theoretical simulation of infrared spectra of halogenated organic compounds 1-gen-2013 TASINATO, NicolaSTOPPA, PaoloPIETROPOLLI CHARMET, Andrea + 2.1 Articolo su rivista -
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 1-gen-2007 TASINATO, NicolaPIETROPOLLI CHARMET, AndreaSTOPPA, Paolo 2.1 Articolo su rivista -
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 1-gen-2015 PIETROPOLLI CHARMET, AndreaSTOPPA, PaoloTASINATO, NicolaGIORGIANNI, Santi 4.2 Abstract in Atti di convegno -
COLLISION INDUCED BROADENING OF HFC-32 RO-VIBRATIONAL TRANSITIONS: SELF-, N2- AND O2- BROADENING COEFFICIENTS 1-gen-2015 TASINATO, NicolaPIETROPOLLI CHARMET, AndreaSTOPPA, PaoloGIORGIANNI, Santi 4.2 Abstract in Atti di convegno -
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 1-gen-2015 PIETROPOLLI CHARMET, AndreaSTOPPA, PaoloTASINATO, NicolaGIORGIANNI, Santi 4.2 Abstract in Atti di convegno -
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 1-gen-2010 TASINATO, NicolaPIETROPOLLI CHARMET, AndreaSTOPPA, PaoloGIORGIANNI, Santi 2.1 Articolo su rivista -
The energetic of (CH2F2)2 investigated by TDL IR spectroscopy and DFT computations: From collision induced relaxation of ro-vibrational transitions to non-covalent interactions 1-gen-2015 TASINATO, NicolaSTOPPA, PaoloPIETROPOLLI CHARMET, AndreaGIORGIANNI, Santi + 2.1 Articolo su rivista -
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 1-gen-2012 TASINATO, NicolaPIETROPOLLI CHARMET, AndreaSTOPPA, Paolo + 4.2 Abstract in Atti di convegno -
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 1-gen-2014 TASINATO, NicolaSTOPPA, PaoloGIORGIANNI, Santi + 4.2 Abstract in Atti di convegno -
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 1-gen-2013 TASINATO, NicolaPIETROPOLLI CHARMET, AndreaSTOPPA, Paolo + 4.2 Abstract in Atti di convegno -
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 1-gen-2016 STOPPA, PaoloTASINATO, NicolaBALDACCI, AgostinoPIETROPOLLI CHARMET, AndreaGIORGIANNI, Santi + 2.1 Articolo su rivista -
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 1-gen-2018 Stoppa, P.De Lorenzi, A.Pietropolli Charmet, A.Giorgianni, S.TASINATO, NicolaGAMBI, Alberto 2.1 Articolo su rivista -
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 1-gen-2012 TASINATO, NicolaPIETROPOLLI CHARMET, AndreaSTOPPA, PaoloGIORGIANNI, Santi 4.2 Abstract in Atti di convegno -