BALDAN, Alessandro
BALDAN, Alessandro
Dipartimento di Scienze Molecolari e Nanosistemi
Determination of the molecular dipole moment of bromofluoromethane: microwave stark spectra and ab initio calculations
2007-01-01 G., Cazzoli; C., Puzzarini; Baldacci, Agostino; Baldan, Alessandro
Experimental and theoretical studies of the vibrational spectra of CHD2Br
2012-01-01 Baldacci, Agostino; Stoppa, Paolo; Baldan, Alessandro; Visinoni, Raffaella; A., Gambi
High resolution infrared spectrum of the C-F stretching mode of CH2F37Cl
1997-01-01 Baldacci, Agostino; Stoppa, Paolo; Giorgianni, Santi; Visinoni, Raffaella; Baldan, Alessandro
High-resolution FTIR study of the v2 fundamental of cis-CHF=CHF
2001-01-01 Visinoni, Raffaella; Giorgianni, Santi; Baldan, Alessandro; G., Nivellini
High-Resolution TDL spectroscopy of the v6 band of CH2=CH37Cl
1994-01-01 Giorgianni, Santi; DE LORENZI, Alessandra; Stoppa, Paolo; Baldan, Alessandro; Ghersetti, Sergio
Improved ground-state spectroscopic parameters of CH2FI and assignment of the rotational spectrum of v6 = 1 state
2011-01-01 G., Cazzoli; Baldacci, Agostino; Baldan, Alessandro; C., Puzzarini
Infrared spectra, integrated band intensities and ab initio calculations of CHBrF2
2010-01-01 PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Tasinato, Nicola; Baldan, Alessandro; Giorgianni, Santi; A., Gambi
Infrared spectrum and anharmonic force field of CH2DBr
2009-01-01 Baldacci, Agostino; Stoppa, Paolo; Baldan, Alessandro; Giorgianni, Santi; A., Gambi
Infrared Spectrum and Anharmonic Force Field of CHD2Br
2011-01-01 Baldacci, Agostino; Stoppa, Paolo; Baldan, Alessandro; Giorgianni, Santi; A., Gambi
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states
2010-01-01 Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; Tasinato, Nicola; Baldacci, Agostino; Baldan, Alessandro; Giorgianni, Santi; G., Cazzoli; C., Puzzarini; R., Wugt Larsen; S., Stopkowicz; J., Gauss
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States
2011-01-01 G., Cazzoli; L., Cludi; C., Puzzarini; Stoppa, Paolo; PIETROPOLLI CHARMET, Andrea; Tasinato, Nicola; Baldacci, Agostino; Baldan, Alessandro; Giorgianni, Santi; R., Wugt Larsen; S., Stopkowicz; J., Gauss
Rotational Hyperfine and Molecular Parameters of Fluoroiodomethane: Microwave Fourier-Transform Spectroscopy, Lamb-Dip Measurements and Quantum-Chemical Calculations
2010-01-01 C., Puzzarini; G., Cazzoli; J. C., Lopez; J. L., Alonso; Baldacci, Agostino; Baldan, Alessandro; S., Stopkowicz; J., Gauss
Rotational spectra of rare isotopic species of bromofluoromethane: determination of the equilibrium structure from ab initio calculations and microwave spectroscopy
2007-01-01 C., Puzzarini; G., Cazzoli; Baldacci, Agostino; Baldan, Alessandro; M. C., Michaud; J., Gauss
Rotational spectra of rare isotopic species of fluoroiodomethane:Determination of the equilibrium structure from rotational spectroscopy and quantum-chemical calculations
2012-01-01 C., Puzzarini; G., Cazzoli; J. C., Lopez; J. L., Alonso; Baldacci, Agostino; Baldan, Alessandro; S., Stopkowicz; L., Cheng; J., Gauss
Spectroscopic investigation of fluoroiodomethane, CH2FI: Fourier-transform microwave and millimeter-/submillimeter-wave spectroscopy and quantum-chemical calculations
2011-01-01 C., Puzzarini; G., Cazzoli; J. C., Lopez; J., Alonso; Baldacci, Agostino; Baldan, Alessandro; L., Chen; S., Stopkowicz; J., Gauss
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations
2010-01-01 PIETROPOLLI CHARMET, Andrea; Stoppa, Paolo; Tasinato, Nicola; Baldan, Alessandro; Giorgianni, Santi; A., Gambi
The vibrational spectra and normal coordinate analysis of bromofluoromethane, CH2BrF
2000-01-01 Baldacci, Agostino; Baldan, Alessandro; A., Gambi; Stoppa, Paolo
Vibrational spectra and normal coordinates analysis of cis-FHC=CHI
2007-01-01 Baldacci, Agostino; Stoppa, Paolo; Baldan, Alessandro; A., Gambi