Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/20796
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dc.contributor.authorMORINI, Filippo-
dc.date.accessioned2016-03-14T13:52:52Z-
dc.date.available2016-03-14T13:52:52Z-
dc.date.issued2014-
dc.identifier.citationQuantum Chemistry in Belgium 11 (QCB11), Namur - Belgium, 23/01/2014-
dc.identifier.urihttp://hdl.handle.net/1942/20796-
dc.language.isoen-
dc.titleTheoretical study of the (e, 2e) electron momentum distributions of tetrahydrofuran using molecular dynamics-
dc.typeConference Material-
local.bibliographicCitation.conferencedate23/01/2014-
local.bibliographicCitation.conferencenameQuantum Chemistry in Belgium 11 (QCB11)-
local.bibliographicCitation.conferenceplaceNamur - Belgium-
local.bibliographicCitation.jcatC2-
local.type.refereedNon-Refereed-
local.type.specifiedPresentation-
item.accessRightsClosed Access-
item.fullcitationMORINI, Filippo (2014) Theoretical study of the (e, 2e) electron momentum distributions of tetrahydrofuran using molecular dynamics. In: Quantum Chemistry in Belgium 11 (QCB11), Namur - Belgium, 23/01/2014.-
item.fulltextNo Fulltext-
item.contributorMORINI, Filippo-
Appears in Collections:Research publications
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