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<dc:title>The Rotational Spectrum of Tyrosine</dc:title>
<dc:creator>Pérez Cuadrado, Cristobal</dc:creator>
<dc:creator>Mata López, Santiago</dc:creator>
<dc:creator>Cabezas, Carlos</dc:creator>
<dc:creator>López Alonso, Juan Carlos</dc:creator>
<dc:creator>Alonso Hernández, José Luis</dc:creator>
<dc:description>Producción Científica</dc:description>
<dc:description>In this work neutral tyrosine has been generated in the gas phase by laser ablation of solid samples, and its most abundant conformers characterized through their rotational spectra. Their identification has been made by comparison between the experimental and ab initio values of the rotational and quadrupole coupling constants. Both conformers are stabilized by an O–H•••N hydrogen bond established within the amino acid skeleton chain and an additional weak N–H•••π hydrogen bond. The observed conformers differ in the orientation of the phenolic −OH group.</dc:description>
<dc:date>2017-03-20T12:58:46Z</dc:date>
<dc:date>2017-03-20T12:58:46Z</dc:date>
<dc:date>2015</dc:date>
<dc:type>info:eu-repo/semantics/article</dc:type>
<dc:identifier>Journal of Physical Chemistry A, 2015, 119 (16), pp 3731–3735</dc:identifier>
<dc:identifier>http://uvadoc.uva.es/handle/10324/22665</dc:identifier>
<dc:identifier>10.1021/acs.jpca.5b01792</dc:identifier>
<dc:identifier>Journal of Physical Chemistry A</dc:identifier>
<dc:language>eng</dc:language>
<dc:relation>http://pubs.acs.org</dc:relation>
<dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
<dc:rights>http://creativecommons.org/licenses/by-nc-nd/4.0/</dc:rights>
<dc:rights>© American Chemical Society</dc:rights>
<dc:rights>Attribution-NonCommercial-NoDerivatives 4.0 International</dc:rights>
<dc:publisher>American Chemical Society</dc:publisher>
<dc:peerreviewed>SI</dc:peerreviewed>
</ow:Publication>
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