<?xml version="1.0" encoding="UTF-8"?><rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcq="http://purl.org/dc/terms/"><records count="1" morepages="false" start="1" end="1"><record rownumber="1"><dc:product_type>Journal Article</dc:product_type><dc:title>Nonempirical Prediction of the Length-Dependent Ionization Potential in Molecular Chains</dc:title><dc:creator>Ohad, Guy; Hartstein, Michal; Gould, Tim; Neaton, Jeffrey B; Kronik, Leeor</dc:creator><dc:corporate_author/><dc:editor/><dc:description/><dc:publisher>American Chemical Society</dc:publisher><dc:date>2024-08-13</dc:date><dc:nsf_par_id>10634562</dc:nsf_par_id><dc:journal_name>Journal of Chemical Theory and Computation</dc:journal_name><dc:journal_volume/><dc:journal_issue/><dc:page_range_or_elocation/><dc:issn>1549-9618</dc:issn><dc:isbn/><dc:doi>https://doi.org/10.1021/acs.jctc.4c00847</dc:doi><dcq:identifierAwardId>2015991</dcq:identifierAwardId><dc:subject/><dc:version_number/><dc:location/><dc:rights/><dc:institution/><dc:sponsoring_org>National Science Foundation</dc:sponsoring_org></record></records></rdf:RDF>