Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/20712
Full metadata record
DC FieldValueLanguage
dc.contributor.authorSHIROUDI, Abolfazl-
dc.contributor.authorDELEUZE, Michael-
dc.date.accessioned2016-02-19T14:21:54Z-
dc.date.available2016-02-19T14:21:54Z-
dc.date.issued2016-
dc.identifier.citationQuantum Chemistry in Belgium (QCB12), KU Leuven-Belgium, 16/02/2016-
dc.identifier.urihttp://hdl.handle.net/1942/20712-
dc.language.isoen-
dc.titleReaction mechanisms and kinetics of the O2 addition pathways upon the main thiophene-OH adduct: A theoretical study-
dc.typeConference Material-
local.bibliographicCitation.conferencedate16/02/2016-
local.bibliographicCitation.conferencenameQuantum Chemistry in Belgium (QCB12)-
local.bibliographicCitation.conferenceplaceKU Leuven-Belgium-
local.bibliographicCitation.jcatC2-
local.type.refereedNon-Refereed-
local.type.specifiedPoster-
item.contributorSHIROUDI, Abolfazl-
item.contributorDELEUZE, Michael-
item.accessRightsOpen Access-
item.fullcitationSHIROUDI, Abolfazl & DELEUZE, Michael (2016) Reaction mechanisms and kinetics of the O2 addition pathways upon the main thiophene-OH adduct: A theoretical study. In: Quantum Chemistry in Belgium (QCB12), KU Leuven-Belgium, 16/02/2016.-
item.fulltextWith Fulltext-
Appears in Collections:Research publications
Files in This Item:
File Description SizeFormat 
Poster 2_A0.pdfConference material1.83 MBAdobe PDFView/Open
Show simple item record

Page view(s)

14
checked on Sep 7, 2022

Download(s)

8
checked on Sep 7, 2022

Google ScholarTM

Check


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.