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dc.creatorHarris, Joe P.en_US
dc.creatorWright, Timothy G.en_US
dc.creatorManship, Daniel R.en_US
dc.date.accessioned2013-07-16T21:34:59Z
dc.date.available2013-07-16T21:34:59Z
dc.date.issued2013en_US
dc.identifier2013-RG-14en_US
dc.identifier.urihttp://hdl.handle.net/1811/55229
dc.descriptionAuthor Institution: School of Chemistry, University Park, University of Nottingham, NG7 2RD, United Kingdomen_US
dc.description.abstractThe beryllium hydride (Be\textperiodcentered \textperiodcentered \textperiodcentered H)\textsuperscript{-} dimer has recently, \textbf{117}, 192, (2013)} been shown to be surprisingly strongly bound, with an electronic structure which is highly dependent on internuclear separation. At the equilibrium distance, the negative charge is to be found on the beryllium atom, despite the higher electronegativity of the hydrogen. The current study expands this investigation to the other Group 2 hydrides, and attempts to explain these effects.en_US
dc.language.isoenen_US
dc.publisherOhio State Universityen_US
dc.titleAB-INITIO STUDY OF THE GROUP 2 HYDRIDE ANIONSen_US
dc.typeArticleen_US
dc.typeImageen_US
dc.typePresentationen_US


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