date: 2012-03-27T13:38:17Z pdf:PDFVersion: 1.5 pdf:docinfo:title: Ab initio Modeling of Energy Dissipation during Chemical Reactions at Transition Metal Surfaces xmp:CreatorTool: LaTeX with hyperref package access_permission:can_print_degraded: true subject: Doctoral Thesis dc:format: application/pdf; version=1.5 pdf:docinfo:creator_tool: LaTeX with hyperref package access_permission:fill_in_form: true pdf:encrypted: false dc:title: Ab initio Modeling of Energy Dissipation during Chemical Reactions at Transition Metal Surfaces modified: 2012-03-27T13:38:17Z cp:subject: Doctoral Thesis pdf:docinfo:subject: Doctoral Thesis pdf:docinfo:creator: Jörg Meyer PTEX.Fullbanner: This is pdfTeX, Version 3.1415926-2.3-1.40.12 (TeX Live 2011/MacPorts 2011_5) kpathsea version 6.0.1 meta:author: Jörg Meyer trapped: False meta:creation-date: 2012-02-13T14:29:26Z created: 2012-02-13T14:29:26Z access_permission:extract_for_accessibility: true Creation-Date: 2012-02-13T14:29:26Z Author: Jörg Meyer producer: pdfTeX-1.40.12 pdf:docinfo:producer: pdfTeX-1.40.12 pdf:unmappedUnicodeCharsPerPage: 0 dc:description: Doctoral Thesis Keywords: Gas-Surface Dynamics, Metal Surface Adsorption, First-principles Simulations, DFT, ab initio Molecular Dynamics, Embedding, QM/Me access_permission:modify_annotations: true dc:creator: Jörg Meyer description: Doctoral Thesis dcterms:created: 2012-02-13T14:29:26Z Last-Modified: 2012-03-27T13:38:17Z dcterms:modified: 2012-03-27T13:38:17Z title: Ab initio Modeling of Energy Dissipation during Chemical Reactions at Transition Metal Surfaces xmpMM:DocumentID: uuid:f98caec9-0572-484d-a626-c41cd92c5dba Last-Save-Date: 2012-03-27T13:38:17Z pdf:docinfo:keywords: Gas-Surface Dynamics, Metal Surface Adsorption, First-principles Simulations, DFT, ab initio Molecular Dynamics, Embedding, QM/Me pdf:docinfo:modified: 2012-03-27T13:38:17Z meta:save-date: 2012-03-27T13:38:17Z pdf:docinfo:custom:PTEX.Fullbanner: This is pdfTeX, Version 3.1415926-2.3-1.40.12 (TeX Live 2011/MacPorts 2011_5) kpathsea version 6.0.1 Content-Type: application/pdf X-Parsed-By: org.apache.tika.parser.DefaultParser creator: Jörg Meyer dc:subject: Gas-Surface Dynamics, Metal Surface Adsorption, First-principles Simulations, DFT, ab initio Molecular Dynamics, Embedding, QM/Me access_permission:assemble_document: true xmpTPg:NPages: 324 pdf:charsPerPage: 357 access_permission:extract_content: true access_permission:can_print: true pdf:docinfo:trapped: False meta:keyword: Gas-Surface Dynamics, Metal Surface Adsorption, First-principles Simulations, DFT, ab initio Molecular Dynamics, Embedding, QM/Me access_permission:can_modify: true pdf:docinfo:created: 2012-02-13T14:29:26Z