Direct Phasing of Crystalline Materials from X-ray Powder Diffraction
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Publisher
Springer International Publishing
Link
http://link.springer.com/content/pdf/10.1007/978-3-319-54609-4_12
Reference28 articles.
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2. Altomare, A., Cuocci, C., Giacovazzo, C., Moliterni, A.G.G., Rizzi, R.: The combined use of Patterson and Monte Carlo methods for the decomposition of a powder diffraction pattern. J. Appl. Crystallogr. 39, 145–150 (2006)
3. Burla, M.C., Camalli, M., Cascarano, G., Giacovazzo, C., Polidori, G., Spagna, R., Viterbo, D.: SIR88 - a direct-methods program for the automatic solution of crystal structures. J. Appl. Crystallogr. 22, 389–393 (1989)
4. Cao, G., Afeworki, M., Kennedy, G.J., Strohmaier, K.G., Dorset, D.L.: Structure of an aluminophosphate EMM-8: a multi-technique approach. Acta Crystallogr. B 63, 56–62 (2007)
5. Cernik, R.J., Cheetham, A.K., Prout, C.K., Watkin, D.J., Wilkinson, A.P., Willis, B.T.M.: The structure of cimetidine ( $$C_{10}H_{16}N_6S$$ ) solved from synchrotron-radiation X-ray powder diffraction data. J. Appl. Crystallogr. 24, 222–226 (1991)
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