Structure and dynamics of ammonium borohydride

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DOIResolve DOI: http://doi.org/10.1039/C0CC03297B
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TypeArticle
Journal titleChemical Communications
Volume46
Issue48
Pages91649166; # of pages: 3
AbstractSynchrotron powder X-ray diffraction, ab initio molecular dynamics calculations and solid state 1H and 2H NMR are used to refine the structure of crystalline NH4BH4 including H atoms. Rapid reorientations of both ions mean that on average half-hydrogens occupy the corners of a cube around B or N.
Publication date
LanguageEnglish
AffiliationNRC Canadian Neutron Beam Centre; NRC Steacie Institute for Molecular Sciences; National Research Council Canada
Peer reviewedYes
NPARC number17673532
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Record identifier1b5fcfbc-cca0-4f6e-8aba-8277b4c9185c
Record created2011-04-03
Record modified2016-05-09
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