<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-04-23T00:22:38Z</responseDate><request verb="GetRecord" identifier="oai:uvadoc.uva.es:10324/22665" metadataPrefix="mods">https://uvadoc.uva.es/oai/request</request><GetRecord><record><header><identifier>oai:uvadoc.uva.es:10324/22665</identifier><datestamp>2025-09-17T07:02:59Z</datestamp><setSpec>com_10324_1186</setSpec><setSpec>com_10324_931</setSpec><setSpec>com_10324_894</setSpec><setSpec>col_10324_1404</setSpec></header><metadata><mods:mods xmlns:mods="http://www.loc.gov/mods/v3" xmlns:doc="http://www.lyncode.com/xoai" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-1.xsd">
<mods:name>
<mods:namePart>Pérez Cuadrado, Cristobal</mods:namePart>
</mods:name>
<mods:name>
<mods:namePart>Mata López, Santiago</mods:namePart>
</mods:name>
<mods:name>
<mods:namePart>Cabezas, Carlos</mods:namePart>
</mods:name>
<mods:name>
<mods:namePart>López Alonso, Juan Carlos</mods:namePart>
</mods:name>
<mods:name>
<mods:namePart>Alonso Hernández, José Luis</mods:namePart>
</mods:name>
<mods:extension>
<mods:dateAvailable encoding="iso8601">2017-03-20T12:58:46Z</mods:dateAvailable>
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<mods:extension>
<mods:dateAccessioned encoding="iso8601">2017-03-20T12:58:46Z</mods:dateAccessioned>
</mods:extension>
<mods:originInfo>
<mods:dateIssued encoding="iso8601">2015</mods:dateIssued>
</mods:originInfo>
<mods:identifier type="citation">Journal of Physical Chemistry A, 2015, 119 (16), pp 3731–3735</mods:identifier>
<mods:identifier type="uri">http://uvadoc.uva.es/handle/10324/22665</mods:identifier>
<mods:identifier type="doi">10.1021/acs.jpca.5b01792</mods:identifier>
<mods:identifier type="publicationtitle">Journal of Physical Chemistry A</mods:identifier>
<mods:abstract>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.</mods:abstract>
<mods:language>
<mods:languageTerm>eng</mods:languageTerm>
</mods:language>
<mods:accessCondition type="useAndReproduction">info:eu-repo/semantics/openAccess</mods:accessCondition>
<mods:accessCondition type="useAndReproduction">http://creativecommons.org/licenses/by-nc-nd/4.0/</mods:accessCondition>
<mods:accessCondition type="useAndReproduction">© American Chemical Society</mods:accessCondition>
<mods:accessCondition type="useAndReproduction">Attribution-NonCommercial-NoDerivatives 4.0 International</mods:accessCondition>
<mods:titleInfo>
<mods:title>The Rotational Spectrum of Tyrosine</mods:title>
</mods:titleInfo>
<mods:genre>info:eu-repo/semantics/article</mods:genre>
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