<?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>2026-04-27T20:23:29Z</responseDate><request verb="GetRecord" identifier="oai:uvadoc.uva.es:10324/22505" metadataPrefix="edm">https://uvadoc.uva.es/oai/request</request><GetRecord><record><header><identifier>oai:uvadoc.uva.es:10324/22505</identifier><datestamp>2021-06-23T11:52:22Z</datestamp><setSpec>com_10324_1186</setSpec><setSpec>com_10324_931</setSpec><setSpec>com_10324_894</setSpec><setSpec>col_10324_1404</setSpec></header><metadata><rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:doc="http://www.lyncode.com/xoai" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:ore="http://www.openarchives.org/ore/terms/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:ds="http://dspace.org/ds/elements/1.1/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:edm="http://www.europeana.eu/schemas/edm/" xsi:schemaLocation="http://www.w3.org/1999/02/22-rdf-syntax-ns# http://www.europeana.eu/schemas/edm/EDM.xsd">
<edm:ProvidedCHO rdf:about="http://uvadoc.uva.es/handle/10324/22505">
<dc:creator>Redondo Cristóbal, María del Pilar</dc:creator>
<dc:creator>Barrientos Benito, María Carmen</dc:creator>
<dc:creator>Largo Cabrerizo, Antonio</dc:creator>
<dc:date>2014</dc:date>
<dc:description>Producción Científica</dc:description>
<dc:description>We study the viability of different gas-phase ion–molecule reactions that could produce precursors of formamide in the interstellar medium. We analyze different reactions between cations containing a nitrogen atom (NH+3 , NH+4 , NH3OH+, and NH2OH+) and neutral molecules having one carbonyl group (H2CO and HCOOH). First, we report a theoretical estimation of the reaction enthalpies for the proposed processes. Second, for more favorable reactions, from a thermodynamic point of view, we perform a theoretical study of the potential energy surface. In particular, the more exothermic processes correspond to the reactions of ionized and protonated hydroxylamine with formaldehyde. In addition, a neutral–neutral reaction has also been considered. The analysis of the potential energy surfaces corresponding to these reactions shows that these processes present a net activation barrier and that they cannot be considered as a source of formamide in space.</dc:description>
<dc:format>application/pdf</dc:format>
<dc:identifier>http://uvadoc.uva.es/handle/10324/22505</dc:identifier>
<dc:language>eng</dc:language>
<dc:publisher>American Astronomical Society</dc:publisher>
<dc:title>Some Insights into Formamide Formation through Gas-phase Reactions in the Interstellar Medium</dc:title>
<dc:type>info:eu-repo/semantics/article</dc:type>
<edm:type>TEXT</edm:type>
</edm:ProvidedCHO>
<ore:Aggregation rdf:about="http://uvadoc.uva.es/handle/10324/22505#aggregation">
<edm:aggregatedCHO rdf:resource="http://uvadoc.uva.es/handle/10324/22505"/>
<edm:dataProvider>UVaDOC. Repositorio Documental de la Universidad de Valladolid</edm:dataProvider>
<edm:isShownAt rdf:resource="http://uvadoc.uva.es/handle/10324/22505"/>
<edm:isShownBy rdf:resource="https://uvadoc.uva.es/bitstream/10324/22505/1/2014-ApJ-formamide.pdf"/>
<edm:provider>Hispana</edm:provider>
<edm:rights rdf:resource="http://creativecommons.org/licenses/by-nc-nd/4.0/"/>
</ore:Aggregation>
<edm:WebResource rdf:about="https://uvadoc.uva.es/bitstream/10324/22505/1/2014-ApJ-formamide.pdf">
<edm:rights rdf:resource="http://creativecommons.org/licenses/by-nc-nd/4.0/"/>
</edm:WebResource>
</rdf:RDF></metadata></record></GetRecord></OAI-PMH>