- DOI:
http://dx.doi.org/10.1524/zkri.2011.1364
Jürgen Brüning, Edith Alig, Jacco van de Streek and Martin U. Schmidt (2011).
The use of dispersion-corrected DFT calculations to prevent an incorrect structure determination from powder data: the case of acetolone, C11H11N3O3.
Zeitschrift für Kristallographie:
Vol. 226, No. 5, pp. 476-482.