Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/20796
Title: Theoretical study of the (e, 2e) electron momentum distributions of tetrahydrofuran using molecular dynamics
Authors: MORINI, Filippo 
Issue Date: 2014
Source: Quantum Chemistry in Belgium 11 (QCB11), Namur - Belgium, 23/01/2014
Document URI: http://hdl.handle.net/1942/20796
Category: C2
Type: Conference Material
Appears in Collections:Research publications

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