Sfoglia per Autore
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; PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Giorgianni, Santi; A., Gambi
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
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
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the v4 fundamental in the ro-vibrational spectrum of vinyl fluoride
2012-01-01 Tasinato, Nicola; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; Giorgianni, Santi; A., Gambi
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations
2013-01-01 D., Moro; Tasinato, Nicola; Stoppa, Paolo; Toninello, Piero; PIETROPOLLI CHARMET, Andrea; Giorgianni, Santi
High resolution infrared study of CH281BrF in the range 920 – 1370 cm-1: rovibrational analysis and resonances of v3, v4, v8, v9 fundamentals and v5+v6 combination band
2013-01-01 Stoppa, Paolo; Visinoni, Raffaella; Baldacci, Agostino; Tasinato, Nicola; PIETROPOLLI CHARMET, Andrea; Giorgianni, Santi; F., Kollipost; R., Wugt Larsen
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations
2013-01-01 Scaranto, Jessica; D., Moro; Tasinato, Nicola; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; 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
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
Line-by-line parameters of self- and foreign-broadened CH2F2 ro-vibrational transitions in the 8.3 micron region and the dissociation energy of (CH2F2)2
2013-01-01 Tasinato, Nicola; A., Turchetto; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; Giorgianni, Santi
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
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
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
Self-, N2-, O2-, and air-broadening coefficients of HFC-32 ro-vibrational- and rotational- transitions for atmospheric applications
2014-01-01 Tasinato, Nicola; A., Turchetto; C., Puzzarini; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; 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
IR spectra of 1-chloro-1-fluoroethene investigated by a combined experimental and computational study
2014-01-01 PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Tasinato, Nicola; Giorgianni, Santi; A., Gambi
Integrated experimental and computational vibrational spectroscopy of HFC-152A
2014-01-01 Tasinato, Nicola; G., Ceselin; G., Saran; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; Giorgianni, Santi
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations
2014-01-01 Tasinato, Nicola; D., Moro; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; Toninello, Piero; Giorgianni, Santi
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
High-resolution infrared study of the v4 and v9 fundamental bands of CH235ClF
2014-01-01 Stoppa, Paolo; Baldacci, Agostino; Tasinato, Nicola; PIETROPOLLI CHARMET, Andrea; Giorgianni, Santi; F., Tamassia; E., Cané; M., Villa
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