Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/20787
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dc.contributor.authorMORINI, Filippo-
dc.contributor.authorDELEUZE, Michael-
dc.contributor.authorWatanabe, N.-
dc.contributor.authorTakahashi, M.-
dc.date.accessioned2016-03-14T13:33:54Z-
dc.date.available2016-03-14T13:33:54Z-
dc.date.issued2015-
dc.identifier.citation10th European Conference on Computational Chemistry, Fulda - Germany, 31/08/2015 - 03/09/2015-
dc.identifier.urihttp://hdl.handle.net/1942/20787-
dc.language.isoen-
dc.titleThe role of molecular vibrations in the (e, 2e) electron momentum profiles of furan: New insights from analytical and molecular dynamics approaches-
dc.typeConference Material-
local.bibliographicCitation.conferencedate2015, August 31-September 3-
local.bibliographicCitation.conferencename10th European Conference on Computational Chemistry-
local.bibliographicCitation.conferenceplaceFulda - Germany-
local.bibliographicCitation.jcatC2-
local.type.refereedNon-Refereed-
local.type.specifiedConference Poster-
item.accessRightsClosed Access-
item.contributorMORINI, Filippo-
item.contributorDELEUZE, Michael-
item.contributorWatanabe, N.-
item.contributorTakahashi, M.-
item.fullcitationMORINI, Filippo; DELEUZE, Michael; Watanabe, N. & Takahashi, M. (2015) The role of molecular vibrations in the (e, 2e) electron momentum profiles of furan: New insights from analytical and molecular dynamics approaches. In: 10th European Conference on Computational Chemistry, Fulda - Germany, 31/08/2015 - 03/09/2015.-
item.fulltextNo Fulltext-
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