Crystal structure prediction for cyclotrimethylene trinitramine (RDX) from first principles
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2009/CP/B902015B
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1. Waves caused by extreme dilution
2. Scandal of crystal design...
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4. Are crystal structures predictable?
5. Towards extending the applicability of density functional theory to weakly bound systems
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