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Diffuse X-ray scattering from benzil, C 14 H 10 O 2 : analysis via automatic refinement of a Monte Carlo model

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dc.contributor.authorWelberry, Thomas
dc.contributor.authorGoossens, Darren
dc.contributor.authorEdwards, Alison
dc.contributor.authorDavid, W
dc.date.accessioned2015-12-13T23:26:04Z
dc.date.issued2001
dc.date.updated2015-12-12T09:45:06Z
dc.identifier.issn0108-7673
dc.identifier.urihttp://hdl.handle.net/1885/92672
dc.publisherMunksgaard International Publishers
dc.sourceActa Crystallographica Section A: Foundations of Crystallography
dc.titleDiffuse X-ray scattering from benzil, C 14 H 10 O 2 : analysis via automatic refinement of a Monte Carlo model
dc.typeJournal article
local.bibliographicCitation.issue1
local.bibliographicCitation.lastpage109
local.bibliographicCitation.startpage101
local.contributor.affiliationWelberry, Thomas, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationGoossens, Darren, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationEdwards, Alison, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationDavid, W, Science and Technology Facilities Council
local.contributor.authoruidWelberry, Thomas, u7500616
local.contributor.authoruidGoossens, Darren, u4000307
local.contributor.authoruidEdwards, Alison, u9900186
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030505 - Physical Organic Chemistry
local.identifier.ariespublicationMigratedxPub25828
local.identifier.citationvolumeA57
local.type.statusPublished Version

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