Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/20785
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dc.contributor.authorMORINI, Filippo-
dc.contributor.authorReza Shojaei, S.H.-
dc.contributor.authorDELEUZE, Michael-
dc.date.accessioned2016-03-14T13:00:29Z-
dc.date.available2016-03-14T13:00:29Z-
dc.date.issued2014-
dc.identifier.citation10th Congress of the World Association of Theoretical and Computational Chemists (WATOC2014), Santiago de Chile - Chile, 05-10/10/2014-
dc.identifier.urihttp://hdl.handle.net/1942/20785-
dc.language.isoen-
dc.titleExploring the electronic structure of biphenyl in momentum space-
dc.typeConference Material-
local.bibliographicCitation.conferencedate2014, October 5-10-
local.bibliographicCitation.conferencename10th Congress of the World Association of Theoretical and Computational Chemists (WATOC2014)-
local.bibliographicCitation.conferenceplaceSantiago de Chile - Chile-
local.bibliographicCitation.jcatC2-
local.type.refereedNon-Refereed-
local.type.specifiedConference Poster-
item.fulltextNo Fulltext-
item.contributorMORINI, Filippo-
item.contributorReza Shojaei, S.H.-
item.contributorDELEUZE, Michael-
item.accessRightsClosed Access-
item.fullcitationMORINI, Filippo; Reza Shojaei, S.H. & DELEUZE, Michael (2014) Exploring the electronic structure of biphenyl in momentum space. In: 10th Congress of the World Association of Theoretical and Computational Chemists (WATOC2014), Santiago de Chile - Chile, 05-10/10/2014.-
Appears in Collections:Research publications
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