date: 2021-03-09T11:02:22Z pdf:PDFVersion: 1.5 pdf:docinfo:title: Thermodynamic Cyclic Voltammograms Based on Ab Initio Calculations: Ag(111) in Halide-Containing Solutions xmp:CreatorTool: Arbortext Advanced Print Publisher 11.2.5208/W Library-x64 access_permission:can_print_degraded: true pdf:docinfo:custom:fpage: 1782 subject: J. Chem. Theory Comput. 2021.17:1782-1794 dc:format: application/pdf; version=1.5 pdf:docinfo:creator_tool: Arbortext Advanced Print Publisher 11.2.5208/W Library-x64 access_permission:fill_in_form: true pdf:encrypted: false dc:title: Thermodynamic Cyclic Voltammograms Based on Ab Initio Calculations: Ag(111) in Halide-Containing Solutions modified: 2021-03-09T11:02:22Z cp:subject: J. Chem. Theory Comput. 2021.17:1782-1794 pdf:docinfo:custom:ACS OpenAccess Version: v3.1 pdf:docinfo:subject: J. Chem. Theory Comput. 2021.17:1782-1794 pdf:docinfo:custom:jav:journal_article_version: VoR pdf:docinfo:creator: Nicolas G. Hörmann and Karsten Reuter meta:author: Nicolas G. Hörmann and Karsten Reuter fpage: 1782 meta:creation-date: 2021-03-01T19:24:18Z created: 2021-03-01T19:24:18Z pdf:docinfo:custom:prism:versionIdentifier: Issue access_permission:extract_for_accessibility: true Creation-Date: 2021-03-01T19:24:18Z ACS OpenAccess Stamp: 03/04/2021 15:18:42 (CCBY4_0) JCALibraryBuild: 5.0.i4 Author: Nicolas G. Hörmann and Karsten Reuter producer: Acrobat Distiller 8.1.0 (Windows); modified using iText 4.2.0 by 1T3XT pdf:docinfo:producer: Acrobat Distiller 8.1.0 (Windows); modified using iText 4.2.0 by 1T3XT pdf:unmappedUnicodeCharsPerPage: 0 dc:description: J. Chem. Theory Comput. 2021.17:1782-1794 pdf:docinfo:custom:prism:doi: 10.1021/acs.jctc.0c01166 access_permission:modify_annotations: true pdf:docinfo:custom:JCALibraryBuild: 5.0.i4 dc:creator: Nicolas G. Hörmann and Karsten Reuter description: J. Chem. Theory Comput. 2021.17:1782-1794 dcterms:created: 2021-03-01T19:24:18Z Last-Modified: 2021-03-09T11:02:22Z dcterms:modified: 2021-03-09T11:02:22Z title: Thermodynamic Cyclic Voltammograms Based on Ab Initio Calculations: Ag(111) in Halide-Containing Solutions xmpMM:DocumentID: uuid:ba5c529f-de00-4f79-a4db-640d63c88e05 Last-Save-Date: 2021-03-09T11:02:22Z jav:journal_article_version: VoR pdf:docinfo:modified: 2021-03-09T11:02:22Z meta:save-date: 2021-03-09T11:02:22Z lpage: 1794 Content-Type: application/pdf X-Parsed-By: org.apache.tika.parser.DefaultParser creator: Nicolas G. Hörmann and Karsten Reuter access_permission:assemble_document: true xmpTPg:NPages: 13 pdf:charsPerPage: 4161 access_permission:extract_content: true pdf:docinfo:custom:lpage: 1794 access_permission:can_print: true prism:versionIdentifier: Issue ACS OpenAccess Version: v3.1 pdf:docinfo:custom:ACS OpenAccess Stamp: 03/04/2021 15:18:42 (CCBY4_0) prism:doi: 10.1021/acs.jctc.0c01166 access_permission:can_modify: true pdf:docinfo:created: 2021-03-01T19:24:18Z