Walther, M., Alzubi, B. M., Puchta, R., Linti, G. W., Meier, R., & Van Eldik, R. (2011). How or not to calculate Ni(II) Werner-type complexes: Evaluation of quantum chemical methods. Journal of coordination chemistry, 64(1), . https://doi.org/10.1080/00958972.2010.538390
Chicago Style (17th ed.) CitationWalther, Markus, Basam M. Alzubi, Ralph Puchta, Gerald W. Linti, Roland Meier, and Rudi Van Eldik. "How or Not to Calculate Ni(II) Werner-type Complexes: Evaluation of Quantum Chemical Methods." Journal of Coordination Chemistry 64, no. 1 (2011). https://doi.org/10.1080/00958972.2010.538390.
MLA (9th ed.) CitationWalther, Markus, et al. "How or Not to Calculate Ni(II) Werner-type Complexes: Evaluation of Quantum Chemical Methods." Journal of Coordination Chemistry, vol. 64, no. 1, 2011, https://doi.org/10.1080/00958972.2010.538390.