<?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>2026-06-29T07:24:10Z</responseDate><request verb="GetRecord" identifier="oai:docta.ucm.es:20.500.14352/95481" metadataPrefix="oai_dc">https://docta.ucm.es/rest/oai/request</request><GetRecord><record><header><identifier>oai:docta.ucm.es:20.500.14352/95481</identifier><datestamp>2025-03-18T13:25:21Z</datestamp><setSpec>com_20.500.14352_14</setSpec><setSpec>col_20.500.14352_15</setSpec></header><metadata><oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
   <dc:title>Femtosecond photodissociation dynamics of chloroiodomethane in the first absorption band</dc:title>
   <dc:creator>Murillo Sánchez, Marta Luisa</dc:creator>
   <dc:creator>Marggi Poullaín, Sonia</dc:creator>
   <dc:creator>González-Vázquez, Jesús</dc:creator>
   <dc:creator>Corrales, Maria Eugenia</dc:creator>
   <dc:creator>Balerdi, Garikoitz</dc:creator>
   <dc:creator>Bañares Morcillo, Luis</dc:creator>
   <dc:subject>544</dc:subject>
   <dc:subject>Química física (Química)</dc:subject>
   <dc:subject>2307 Química Física</dc:subject>
   <dc:description>The real time photodissociation of chloroiodomethane (CH2ICl) in the first absorption band at 268 nm is reported in comparison with the well-known methyl iodide (CH3I) in order to investigate the halogen-atom substituent effect on the time-resolved photodynamics of halomethanes. Femtosecond velocity map imaging measurements in conjunction with resonance enhanced multiphoton ionization (REMPI) to detect the iodine fragments have been performed to obtain translational energy, angular distributions and the photodissociation reaction times. High level ab initio and on-the-fly trajectory calculations have been carried out to rationalize the experimental results in terms of the excited states involved and the dissociation mechanisms.</dc:description>
   <dc:description>Universidad Complutense de Madrid</dc:description>
   <dc:description>Ministerio de Economía y Competitividad (España)</dc:description>
   <dc:description>Depto. de Química Física</dc:description>
   <dc:description>Fac. de Ciencias Químicas</dc:description>
   <dc:description>TRUE</dc:description>
   <dc:description>pub</dc:description>
   <dc:date>2024-01-25T13:46:44Z</dc:date>
   <dc:date>2024-01-25T13:46:44Z</dc:date>
   <dc:date>2017</dc:date>
   <dc:type>journal article</dc:type>
   <dc:type>VoR</dc:type>
   <dc:identifier>https://hdl.handle.net/20.500.14352/95481</dc:identifier>
   <dc:identifier>0009-2614</dc:identifier>
   <dc:identifier>10.1016/j.cplett.2017.02.037</dc:identifier>
   <dc:language>eng</dc:language>
   <dc:relation>Murillo-Sánchez, M. L., et al. «Femtosecond Photodissociation Dynamics of Chloroiodomethane in the First Absorption Band». Chemical Physics Letters, vol. 683, septiembre de 2017, pp. 22-28. https://doi.org/10.1016/j.cplett.2017.02.037.</dc:relation>
   <dc:rights>Attribution-NoDerivatives 4.0 International</dc:rights>
   <dc:rights>http://creativecommons.org/licenses/by-nd/4.0/</dc:rights>
   <dc:rights>restricted access</dc:rights>
   <dc:format>application/pdf</dc:format>
</oai_dc:dc></metadata></record></GetRecord></OAI-PMH>