GENERIC 21031222

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Predicate	Object
rdf:type	pubmed:Citation
lifeskim:mentions	umls-concept:C0002611, umls-concept:C0006029, umls-concept:C0678594
pubmed:issue	48
pubmed:dateCreated	2010-11-30
pubmed:abstractText	Synchrotron powder X-ray diffraction, ab initio molecular dynamics calculations and solid state (1)H and (2)H NMR are used to refine the structure of crystalline NH(4)BH(4) including H atoms. Rapid reorientations of both ions mean that on average half-hydrogens occupy the corners of a cube around B or N.
pubmed:language	eng
pubmed:journal	http://linkedlifedata.com/resource/pubmed/journal/9610838
pubmed:status	PubMed-not-MEDLINE
pubmed:month	Dec
pubmed:issn	1364-548X
pubmed:author	pubmed-author:DesgreniersSergeS, pubmed-author:FlacauRoxanaR, pubmed-author:KlugDennis DDD, pubmed-author:MoudrakovskiIgor LIL, pubmed-author:PallisterPeterP, pubmed-author:RatcliffeChristopher ICI, pubmed-author:RipmeesterJohn AJA, pubmed-author:YaoYansunY
pubmed:issnType	Electronic
pubmed:day	28
pubmed:volume	46
pubmed:owner	NLM
pubmed:authorsComplete	Y
pubmed:pagination	9164-6
pubmed:year	2010
pubmed:articleTitle	Structure and dynamics of ammonium borohydride.
pubmed:affiliation	Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Ontario, CanadaK1A 0R6.
pubmed:publicationType	Journal Article