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Nanoscale Order in Molecular Systems from Single Crystal Diffuse Scattering

Darren J. Goossens A B and T. Richard Welberry A
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A Research School of Chemistry, Australian National University, Canberra, ACT 0200, Australia.

B Corresponding author. Email: goossens@rsc.anu.edu.au

Australian Journal of Chemistry 67(12) 1807-1812 https://doi.org/10.1071/CH14229
Submitted: 10 April 2014  Accepted: 23 May 2014   Published: 4 August 2014



3 articles found in Crossref database.

On the use of molecular dynamics simulation to calculate X-ray thermal diffuse scattering from molecular crystals
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Obtaining diffuse scattering patterns from computer simulations – a retrospective
Welberry T. R.
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials. 2022 78(3). p.344
International Year of Crystallography
Batten Stuart R., Kobe Bostjan, Guddat Luke
Australian Journal of Chemistry. 2014 67(12). p.1718

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