APA Zitierstil

Evarestov, R. A., & Bandura, A. V. (2012). First-principles calculations on the four phases of BaTiO3. Journal of computational chemistry, 33(11), 1123. https://doi.org/10.1002/jcc.22942

Chicago Zitierstil

Evarestov, Robert A., und Andrei V. Bandura. "First-principles Calculations on the Four Phases of BaTiO3." Journal of Computational Chemistry 33, no. 11 (2012): 1123. https://dx.doi.org/10.1002/jcc.22942.

MLA Zitierstil

Evarestov, Robert A., und Andrei V. Bandura. "First-principles Calculations on the Four Phases of BaTiO3." Journal of Computational Chemistry, vol. 33, no. 11, 2012, p. 1123.