Please use this identifier to cite or link to this item:
http://hdl.handle.net/1942/20787
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DC Field | Value | Language |
---|---|---|
dc.contributor.author | MORINI, Filippo | - |
dc.contributor.author | DELEUZE, Michael | - |
dc.contributor.author | Watanabe, N. | - |
dc.contributor.author | Takahashi, M. | - |
dc.date.accessioned | 2016-03-14T13:33:54Z | - |
dc.date.available | 2016-03-14T13:33:54Z | - |
dc.date.issued | 2015 | - |
dc.identifier.citation | 10th European Conference on Computational Chemistry, Fulda - Germany, 31/08/2015 - 03/09/2015 | - |
dc.identifier.uri | http://hdl.handle.net/1942/20787 | - |
dc.language.iso | en | - |
dc.title | The role of molecular vibrations in the (e, 2e) electron momentum profiles of furan: New insights from analytical and molecular dynamics approaches | - |
dc.type | Conference Material | - |
local.bibliographicCitation.conferencedate | 31/08/2015 - 03/09/2015 | - |
local.bibliographicCitation.conferencename | 10th European Conference on Computational Chemistry | - |
local.bibliographicCitation.conferenceplace | Fulda - Germany | - |
local.bibliographicCitation.jcat | C2 | - |
local.type.refereed | Non-Refereed | - |
local.type.specified | Poster | - |
item.fullcitation | MORINI, 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.fulltext | No Fulltext | - |
item.contributor | MORINI, Filippo | - |
item.contributor | DELEUZE, Michael | - |
item.contributor | Watanabe, N. | - |
item.contributor | Takahashi, M. | - |
item.accessRights | Closed Access | - |
Appears in Collections: | Research publications |
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