date: 2017-11-30T12:11:27Z
pdf:docinfo:custom:AAPL:Keywords: Hydrogen storage,Metal clusters,Mass spectrometry,IR spectroscopy,Density functional theory calculations,Ion-molecule reactions
pdf:PDFVersion: 1.3
pdf:docinfo:title: Competitive Molecular and Dissociative Hydrogen Chemisorption on Size Selected Doubly Rhodium Doped Aluminum Clusters
xmp:CreatorTool: Springer
access_permission:can_print_degraded: true
subject: Topics in Catalysis, doi:10.1007/s11244-017-0878-x
pdfa:PDFVersion: A-2b
xmpMM:History:Action: converted
dc:format: application/pdf; version=1.3
pdf:docinfo:creator_tool: Springer
access_permission:fill_in_form: true
xmpMM:History:When: 2017-11-24T06:47:07Z
pdf:encrypted: false
dc:title: Competitive Molecular and Dissociative Hydrogen Chemisorption on Size Selected Doubly Rhodium Doped Aluminum Clusters
modified: 2017-11-30T12:11:27Z
cp:subject: Topics in Catalysis, doi:10.1007/s11244-017-0878-x
xmpMM:History:SoftwareAgent: pdfToolbox
pdf:docinfo:subject: Topics in Catalysis, doi:10.1007/s11244-017-0878-x
xmpMM:History:InstanceID: uuid:0fe13f7c-ab53-4b75-aae5-0a41df2c98a0
pdf:docinfo:creator: Jan Vanbuel
meta:author: Jan Vanbuel
meta:creation-date: 2017-11-30T12:11:27Z
created: 2017-11-30T12:11:27Z
access_permission:extract_for_accessibility: true
Creation-Date: 2017-11-30T12:11:27Z
pdfaid:part: 2
Author: Jan Vanbuel
producer: Mac OS X 10.12.6 Quartz PDFContext
pdf:docinfo:producer: Mac OS X 10.12.6 Quartz PDFContext
pdf:unmappedUnicodeCharsPerPage: 0
dc:description: Topics in Catalysis, doi:10.1007/s11244-017-0878-x
Keywords: Hydrogen storage,Metal clusters,Mass spectrometry,IR spectroscopy,Density functional theory calculations,Ion-molecule reactions
access_permission:modify_annotations: true
AAPL:Keywords: Hydrogen storage,Metal clusters,Mass spectrometry,IR spectroscopy,Density functional theory calculations,Ion-molecule reactions
dc:creator: Jan Vanbuel
description: Topics in Catalysis, doi:10.1007/s11244-017-0878-x
dcterms:created: 2017-11-30T12:11:27Z
Last-Modified: 2017-11-30T12:11:27Z
dcterms:modified: 2017-11-30T12:11:27Z
title: Competitive Molecular and Dissociative Hydrogen Chemisorption on Size Selected Doubly Rhodium Doped Aluminum Clusters
xmpMM:DocumentID: uuid:0fe13f7c-ab53-4b75-aae5-0a41df2c98a0
Last-Save-Date: 2017-11-30T12:11:27Z
pdf:docinfo:keywords: Hydrogen storage,Metal clusters,Mass spectrometry,IR spectroscopy,Density functional theory calculations,Ion-molecule reactions
pdf:docinfo:modified: 2017-11-30T12:11:27Z
meta:save-date: 2017-11-30T12:11:27Z
Content-Type: application/pdf
X-Parsed-By: org.apache.tika.parser.DefaultParser
creator: Jan Vanbuel
pdfaid:conformance: B
dc:subject: Hydrogen storage,Metal clusters,Mass spectrometry,IR spectroscopy,Density functional theory calculations,Ion-molecule reactions
access_permission:assemble_document: true
xmpTPg:NPages: 9
pdf:charsPerPage: 4003
access_permission:extract_content: true
access_permission:can_print: true
meta:keyword: Hydrogen storage,Metal clusters,Mass spectrometry,IR spectroscopy,Density functional theory calculations,Ion-molecule reactions
access_permission:can_modify: true
pdf:docinfo:created: 2017-11-30T12:11:27Z