CANE', ELISABETTA
CANE', ELISABETTA
DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"
Ricercatori
Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride
2008 E. Cané; L. Fusina; M. Lamarra; R. Tarroni; K. Burczyk
Accurate ro-vibrational rest frequencies of DC4H at infrared and millimetre wavelengths
2013 F. Tamassia; L. Bizzocchi; C. Degli Esposti; L. Dore; M. Di Lauro; L. Fusina; M. Villa; E. Canè
Anharmonic force fields of naphthalene-h8 and naphthalene-d8
2007 E. Cané; A. Miani; A. Trombetti
Anharmonic resonances in the IR spectrum of the interstellar molecule HC3N
2018 Dore L., Bizzocchi L., Canè E., Melosso M., Tamassia F.
Assignment of the 278-nm electronic band system of benzimidazole [1,3-benzodiazole] as π* - π by rotational band contour analysis
1991 Cane' E.; Trombetti A.; Velino B.; Caminati W.
Assignment of the 283-nm absorption spectrum of 4-azabenzimidazole as π*-π by rotational band contour analysis
1991 Cane' E.; Trombetti A.
Assignment of the 290-nm electronic band system of indazole [1,2-benzodiazole] as π* - π by rotational band contour analysis
1992 Cane' E.; Trombetti A.; Velino B.; Caminati W.
Assignment of the S1-S0 Electronic Absorption Spectra of 1H-Benzotriazole and of 1,2,4-Triazolo[1,5-a]Pyrimidine as π*-π by Rotational Band Contour Analysis
1993 Cane' E.; Trombetti A.; Velino B.
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane
2023 Pietropolli Charmet, Andrea; Stoppa, Paolo; De Lorenzi, Alessandra; Melosso, Mattia; Achilli, Andrè; Dore, Luca; Puzzarini, Cristina; Cane', Elisabetta; Tamassia, Filippo
Experimental and theoretical anharmonicity for benzene using density functional theory
2000 Miani A.; Cane' E.; Palmieri P.; Trombetti A.; Handy N.C.
Extensive ro-vibrational analysis of deuterated-cyanoacetylene (DC3N) from millimeter-wavelengths to the infrared domain
2020 Melosso M.; Bizzocchi L.; Adamczyk A.; Cane' E.; Caselli P.; Colzi L.; Dore L.; Giuliano B.M.; Guillemin J.-C.; Martin-Drumel M.-A.; Pirali O.; Pietropolli Charmet A.; Prudenzano D.; Rivilla V.M.; Tamassia F.
Frequency-comb-assisted absolute calibration and linestrength of H12C13CH ro-vibrational transitions in the 2nu3 band
2018 Di Sarno, Valentina; De Natale, Paolo; Tasseva, Jordanka; Santamaria, Luigi; Canè, Elisabetta; Tamassia, Filippo; Maddaloni, Pasquale
FTIR spectra of CH2F2 in the 1000-1300 cm-1 region: Rovibrational analysis and modeling of the Coriolis and anharmonic resonances in the ν3, ν5, ν7, ν9 and 2ν4 polyad
2016 Stoppa, Paolo; Tasinato, Nicola; Baldacci, Agostino; Pietropolli Charmet, Andrea; Giorgianni, Santi; Tamassia, Filippo; Cané, Elisabetta; Villa, Mattia
Gas-phase infrared spectrum of indazole. Scaled quantum mechanical force field and complete spectrum assignment
1993 Cane' E.; Palmieri P.; Tarroni R.; Trombetti A.
Gas-phase IR spectrum of 7-azaindole. Scaled quantum mechanical force field and complete spectrum assignment
1994 Cane' E.; Palmieri P.; Tarroni R.; Trombetti A.
Geometry of benzene from the infrared spectrum
1999 Cane' E.; Miani A.; Trombetti A.
High resolution FTIR spectra and analysis of the ν11 fundamental and of the ν2 + ν11, ν5 + ν12 and ν7 + ν16 combination bands of 12C6D6
2002 Snels M.; Hollenstein H.; Quack M.; Cane' E.; Miani A.; Trombetti A.
High resolution FTIR spectroscopy of chlorofluoromethane near 13 micrometri: rovibrational analysis and resonances of nu5 and 2nu6 bands in CH235ClF and CH237ClF
2013 Stoppa P.; Baldacci A.; Pietroplli Charmet A.; Tasinato N.; Giorgianni S.; Canè E.; Nivellini G.
High resolution FTIR spectrum of CH2D37Cl: ν4 and ν8 fundamental bands
2023 Stoppa, Paolo; Pietropolli Charmet, Andrea; Tamassia, Filippo; Cane', Elisabetta; Melosso, Mattia; Achilli, Andrè; Dore, Luca; Puzzarini, Cristina
High resolution FTIR study of the ν5, ν6, and ν9 fundamental bands of CH2D37Cl
2021 Stoppa P.; Pietropolli Charmet A.; De Lorenzi A.; Tamassia F.; Melosso M.; Cane' E.; Dore L.; Puzzarini C.