Computational study of methyl group dynamics in the hydroquinoneclathrate of acetonitrile

Alexandra Nemkevich, Ben Corry, Mark A. Spackman
  • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry
  • DOI: 10.1039/c2cp23384c
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The following have contributed to this page: Professor Mark A Spackman and Dr Ben Corry