Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/16897
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dc.contributor.authorSHIROUDI, Abolfazl-
dc.contributor.authorDELEUZE, Michael-
dc.contributor.authorMORINI, Filippo-
dc.date.accessioned2014-06-17T07:20:08Z-
dc.date.available2014-06-17T07:20:08Z-
dc.date.issued2014-
dc.identifier.citationQuantum Chemistry in Belgium (QCB11). Namur University. 2014.01.23-
dc.identifier.urihttp://hdl.handle.net/1942/16897-
dc.language.isoen-
dc.titleTheoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals-
dc.typeConference Material-
local.bibliographicCitation.conferencedate2014 January 23-
local.bibliographicCitation.conferencenameQuantum Chemistry in Belgium (QCB11)-
local.bibliographicCitation.conferenceplaceNamur University-
local.bibliographicCitation.jcatC2-
local.type.refereedRefereed-
local.type.specifiedConference Presentation-
local.bibliographicCitation.btitleQuantum Chemistry in Belgium (QCB11)-
item.fullcitationSHIROUDI, Abolfazl; DELEUZE, Michael & MORINI, Filippo (2014) Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals. In: Quantum Chemistry in Belgium (QCB11). Namur University. 2014.01.23.-
item.fulltextNo Fulltext-
item.contributorSHIROUDI, Abolfazl-
item.contributorDELEUZE, Michael-
item.contributorMORINI, Filippo-
item.accessRightsClosed Access-
Appears in Collections:Research publications
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