STOPPA, Paolo
STOPPA, Paolo
Dipartimento di Scienze Molecolari e Nanosistemi
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide
2018-01-01 Tasinato, Nicola; Ceselin, Giorgia; Stoppa, Paolo; Pietropolli Charmet, Andrea; Giorgianni, Santi
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 Fourier transform study of CH2=CHF in the v4 band region near 1650 cm-1
1996-01-01 DE LORENZI, Alessandra; Giorgianni, Santi; Stoppa, Paolo; A., Gambi
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
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study
2017-01-01 PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Giorgianni, Santi; Bloino, Julien; Tasinato, Nicola; Carnimeo, Ivan; Biczysko, Malgorzata; Puzzarini, Cristina
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
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications
2017-01-01 Ceselin, Giorgia; Tasinato, Nicola; Puzzarini, Cristina; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Giorgianni, Santi
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2
2017-01-01 Ceselin, Giorgia; Tasinato, Nicola; Puzzarini, Cristina; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Giorgianni, Santi
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
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane
2023-01-01 Pietropolli Charmet, A; Stoppa, P; De Lorenzi, A; Melosso, M; Achilli, A; Dore, L; Puzzarini, C; Cane, E; Tamassia, F
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds
2017-01-01 PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Tasinato, Nicola; Giorgianni, Santi
Determination of SO2-H2, -He and -CO2 pressure broadening coefficients in the infrared and millimeter/sub-millimeter spectral regions
2017-01-01 Giorgia, Ceselin; Nicola, Tasinato; Cristina, Puzzarini; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Giorgianni, Santi