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PROBING VITAMINE C, ASPIRIN AND PARACETAMOL IN THE GAS PHASE: HIGH RESOLUTION ROTATIONAL STUDIES

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/49295

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dc.creator Mata, S. en_US
dc.creator Cabezas, C. en_US
dc.creator Varela, M. en_US
dc.creator Pena, I. en_US
dc.creator Nino, A. en_US
dc.creator Lopez, J. C. en_US
dc.creator Alonso, J. L. en_US
dc.creator Grabow, J.-U. en_US
dc.date.accessioned 2011-07-12T17:26:17Z
dc.date.available 2011-07-12T17:26:17Z
dc.date.issued 2011 en_US
dc.identifier 2011-RC-07 en_US
dc.identifier.uri http://hdl.handle.net/1811/49295
dc.description Author Institution: Grupo de Espectroscopia Molecular (GEM). Edificio Quifima. Laboratorios de Espectroscopia y Bioespectroscopia. Parque Cientifico. Universidad de Valladolid, 47011 Valladolid. (Spain); Gottfried-Wilhelm-Leibniz-Universitat, Institut fur Physikalische Chemie \& Elektrochemie, Callinstrasse 3A, 30167 Hannover, Germany en_US
dc.description.abstract A solid sample of Vitamin C (m.p. 190 $^irc$C) vaporized by laser ablation has been investigated in gas phase and characterized through their rotational spectra. Two spectroscopy techniques has been used to obtain the spectra: a new design of broadband chirped pulse Fourier transform microwave spectroscopy with in-phase/quadrature-phase-modulation passage-acquired-coherence technique (IMPACT) and conventional laser ablation molecular beam Fourier transform microwave spectroscopy (LA-MB-FTMW). \textbf{11},617-627 (2009)and references therein} Up to now, two low-energy conformer have been observed and their rotational constants determined. Ab initio calculations at the MP2/6-311++G (d,p) level of theory predicted rotational constants which helped us to identify these conformers unequivocally. Among the molecules to benefit from the LA-MB-FTMW technique there are common important drugs never observed in the gas phase through rotational spectroscopy. We present here the results on acetyl salicylic acid and acetaminophen (m.p. 136 $^irc$C), commonly known as aspirin and paracetamol respectively. We have observed two stable conformers of aspirin and two for paracetamol. The internal rotation barrier of the methyl group in aspirin has been determined for both conformers from the analysis of the A-E splittings due to the coupling of internal and overall rotation. en_US
dc.language.iso en en_US
dc.title PROBING VITAMINE C, ASPIRIN AND PARACETAMOL IN THE GAS PHASE: HIGH RESOLUTION ROTATIONAL STUDIES en_US
dc.type Article en_US