Computational prediction and X-ray determination of the crystal structures of 3-oxauracil and 5-hydroxyuracil—an informal blind test†‡
Abstract
A manual
* Corresponding authors
a GlaxoSmithKline Research & Development Ltd, New Frontiers Science Park, Third Avenue, Harlow, Essex, UK
b
Department of Chemistry, University College London, 20 Gordon Street, London, UK
E-mail:
s.l.price@ucl.ac.uk
Fax: 020 76797463
Tel: 020 76794622
A manual
R. C. B. Copley, L. S. Deprez, T. C. Lewis and S. L. Price, CrystEngComm, 2005, 7, 421 DOI: 10.1039/B504756K
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