Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/1872
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dc.contributor.authorNg, MCCen_AU
dc.contributor.authorCraig, DJen_AU
dc.contributor.authorHarper, JBen_AU
dc.contributor.authorvan Eijck, Len_AU
dc.contributor.authorStride, JAen_AU
dc.date.accessioned2009-09-30en_AU
dc.date.accessioned2010-04-30T05:04:42Z-
dc.date.available2009-09-30en_AU
dc.date.available2010-04-30T05:04:42Z-
dc.date.issued2009-07-06en_AU
dc.identifier.citationNg, M. C. C., Craig, D. J., Harper, J. B., van Eijck, L., & Stride, J. A. (2009). Central atom size effect on the structure of group 14 tetratolyls. Chemistry-a European Journal, 15(27), 6569-6572.en_AU
dc.identifier.govdoc1307-
dc.identifier.issn0947-6539en_AU
dc.identifier.urihttp://dx.doi.org/10.1002/chem.200900360en_AU
dc.identifier.urihttp://apo.ansto.gov.au/dspace/handle/10238/1872en_AU
dc.description.abstractSize matters! The structure and dynamics of the tetratolyl Group 14 elements, which were probed by using high-resolution inelastic neutron scattering spectra, show a remarkable dependence on the size of the central atom. The para-methyl groups at the periphery of the molecules constitute the frontier intermolecular interactions of increasingly larger tetrahedra, which becomes critical at the molecular radius of the Si and Ge analogues. © 2009, Wiley-VCH Verlag Berlinen_AU
dc.language.isoenen_AU
dc.publisherWiley-VCH Verlag Berlinen_AU
dc.subjectCrystallographyen_AU
dc.subjectAtomsen_AU
dc.subjectMolecular dynamics methoden_AU
dc.subjectInelastic scatteringen_AU
dc.subjectSiliconen_AU
dc.subjectGermaniumen_AU
dc.titleCentral atom size effect on the structure of group 14 tetratolylsen_AU
dc.typeJournal Articleen_AU
dc.date.statistics2009-07-06en_AU
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