Assessment of a computational strategy approaching spectroscopic accuracy for structure, magnetic properties and vibrational frequencies of organic free radicals: the F2CN and F2BO case / C., Puzzarini; Barone, Vincenzo. - In: PHYSICAL CHEMISTRY CHEMICAL PHYSICS. - ISSN 1463-9076. - STAMPA. - 10:(2008), pp. 6991-6997.

Assessment of a computational strategy approaching spectroscopic accuracy for structure, magnetic properties and vibrational frequencies of organic free radicals: the F2CN and F2BO case

BARONE, VINCENZO
2008

2008
Assessment of a computational strategy approaching spectroscopic accuracy for structure, magnetic properties and vibrational frequencies of organic free radicals: the F2CN and F2BO case / C., Puzzarini; Barone, Vincenzo. - In: PHYSICAL CHEMISTRY CHEMICAL PHYSICS. - ISSN 1463-9076. - STAMPA. - 10:(2008), pp. 6991-6997.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11588/348145
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