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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Ng, MCC | en_AU |
dc.contributor.author | Craig, DJ | en_AU |
dc.contributor.author | Harper, JB | en_AU |
dc.contributor.author | van Eijck, L | en_AU |
dc.contributor.author | Stride, JA | en_AU |
dc.date.accessioned | 2009-09-30 | en_AU |
dc.date.accessioned | 2010-04-30T05:04:42Z | - |
dc.date.available | 2009-09-30 | en_AU |
dc.date.available | 2010-04-30T05:04:42Z | - |
dc.date.issued | 2009-07-06 | en_AU |
dc.identifier.citation | Ng, 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.govdoc | 1307 | - |
dc.identifier.issn | 0947-6539 | en_AU |
dc.identifier.uri | http://dx.doi.org/10.1002/chem.200900360 | en_AU |
dc.identifier.uri | http://apo.ansto.gov.au/dspace/handle/10238/1872 | en_AU |
dc.description.abstract | Size 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 Berlin | en_AU |
dc.language.iso | en | en_AU |
dc.publisher | Wiley-VCH Verlag Berlin | en_AU |
dc.subject | Crystallography | en_AU |
dc.subject | Atoms | en_AU |
dc.subject | Molecular dynamics method | en_AU |
dc.subject | Inelastic scattering | en_AU |
dc.subject | Silicon | en_AU |
dc.subject | Germanium | en_AU |
dc.title | Central atom size effect on the structure of group 14 tetratolyls | en_AU |
dc.type | Journal Article | en_AU |
dc.date.statistics | 2009-07-06 | en_AU |
Appears in Collections: | Journal Articles |
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