2008 | ||
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1 | EE | Holger Wolff, Richard Dronskowski: First-principles and molecular-dynamics study of structure and bonding in perovskite-type oxynitrides ABO2N (A = Ca, Sr, Ba; B = Ta, Nb). Journal of Computational Chemistry 29(13): 2260-2267 (2008) |
1 | Richard Dronskowski | [1] |