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	1.	The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations. [electronic resource] by Puzzarini, Cristina Gambi, Alberto Producer: 20060517 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field. [electronic resource] by Cazzoli, Gabriele Puzzarini, Cristina Gambi, Alberto Producer: 20060803 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer. [electronic resource] by Puzzarini, Cristina Cazzoli, Gabriele Gambi, Alberto Gauss, Jürgen Producer: 20070727 In: The Journal of chemical physics vol. 125 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer. [electronic resource] by Cazzoli, Gabriele Puzzarini, Cristina Gambi, Alberto Gauss, Jürgen Producer: 20070727 In: The Journal of chemical physics vol. 125 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Infrared spectrum and anharmonic force field of CH2DBr. [electronic resource] by Baldacci, Agostino Stoppa, Paolo Baldan, Alessandro Giorgianni, Santi Gambi, Alberto Producer: 20090625 In: The journal of physical chemistry. A vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	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. [electronic resource] by Tasinato, Nicola Regini, Giorgia Stoppa, Paolo Pietropolli Charmet, Andrea Gambi, Alberto Producer: 20121009 In: The Journal of chemical physics vol. 136 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach. [electronic resource] by Pietropolli Charmet, Andrea Stoppa, Paolo Tasinato, Nicola Giorgianni, Santi Gambi, Alberto Publication details: The journal of physical chemistry. A Oct 2016 In: The journal of physical chemistry. A vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	High-resolution infrared study of vinyl fluoride in the 750-1050 cm(-1) region: rovibrational analysis and resonances involving the nu8, nu10, and nu11 fundamentals. [electronic resource] by Tasinato, Nicola Stoppa, Paolo Charmet, A Pietropolli Giorgianni, Santi Gambi, Alberto Producer: 20070116 In: The journal of physical chemistry. A vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF. [electronic resource] by Stoppa, Paolo Pietropolli Charmet, Andrea Tasinato, Nicola Giorgianni, Santi Gambi, Alberto Producer: 20121220 In: The journal of physical chemistry. A vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region. [electronic resource] by Tasinato, Nicola Stoppa, Paolo Charmet, Andrea Pietropolli Giorgianni, Santi Buffa, Giovanni Gambi, Alberto Producer: 20110502 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations. [electronic resource] by Charmet, Andrea Pietropolli Stoppa, Paolo Tasinato, Nicola Baldan, Alessandro Giorgianni, Santi Gambi, Alberto Producer: 20101130 In: The Journal of chemical physics vol. 133 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene. [electronic resource] by Gambi, Alberto Pietropolli Charmet, Andrea Stoppa, Paolo Tasinato, Nicola Ceselin, Giorgia Barone, Vincenzo Producer: 20190214 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)