STOPPA, Paolo

STOPPA, Paolo  

Dipartimento di Scienze Molecolari e Nanosistemi  

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Risultati 1 - 20 di 141 (tempo di esecuzione: 0.0 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 1-gen-2018 Stoppa, PaoloPietropolli Charmet, AndreaGiorgianni, Santi + 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 -
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 Fourier transform study of CH2=CHF in the v4 band region near 1650 cm-1 1-gen-1996 DE LORENZI, AlessandraGIORGIANNI, SantiSTOPPA, 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 -
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 1-gen-2017 PIETROPOLLI CHARMET, AndreaSTOPPA, PaoloGIORGIANNI, Santi + 2.1 Articolo su rivista -
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 -
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 1-gen-2013 PIETROPOLLI CHARMET, AndreaSTOPPA, PaoloTASINATO, NicolaGIORGIANNI, 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 -
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 1-gen-2017 PIETROPOLLI CHARMET, AndreaSTOPPA, PaoloGIORGIANNI, Santi + 2.1 Articolo su rivista -
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 1-gen-2017 CESELIN, GIORGIAPIETROPOLLI CHARMET, AndreaSTOPPA, PaoloGIORGIANNI, Santi + 2.1 Articolo su rivista -
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 -
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane 1-gen-2023 Pietropolli Charmet, AStoppa, PDe Lorenzi, A + 2.1 Articolo su rivista -
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 1-gen-2017 PIETROPOLLI CHARMET, AndreaSTOPPA, PaoloGIORGIANNI, Santi + 2.1 Articolo su rivista -
Determination of SO2-H2, -He and -CO2 pressure broadening coefficients in the infrared and millimeter/sub-millimeter spectral regions 1-gen-2017 PIETROPOLLI CHARMET, AndreaSTOPPA, PaoloSanti, Giorgianni + 4.2 Abstract in Atti di convegno -