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http://hdl.handle.net/1942/20796
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DC Field | Value | Language |
---|---|---|
dc.contributor.author | MORINI, Filippo | - |
dc.date.accessioned | 2016-03-14T13:52:52Z | - |
dc.date.available | 2016-03-14T13:52:52Z | - |
dc.date.issued | 2014 | - |
dc.identifier.citation | Quantum Chemistry in Belgium 11 (QCB11), Namur - Belgium, 23/01/2014 | - |
dc.identifier.uri | http://hdl.handle.net/1942/20796 | - |
dc.language.iso | en | - |
dc.title | Theoretical study of the (e, 2e) electron momentum distributions of tetrahydrofuran using molecular dynamics | - |
dc.type | Conference Material | - |
local.bibliographicCitation.conferencedate | 23/01/2014 | - |
local.bibliographicCitation.conferencename | Quantum Chemistry in Belgium 11 (QCB11) | - |
local.bibliographicCitation.conferenceplace | Namur - Belgium | - |
local.bibliographicCitation.jcat | C2 | - |
local.type.refereed | Non-Refereed | - |
local.type.specified | Presentation | - |
item.accessRights | Closed Access | - |
item.fullcitation | MORINI, 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.fulltext | No Fulltext | - |
item.contributor | MORINI, Filippo | - |
Appears in Collections: | Research publications |
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