Publication - Journal Article Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional Theory

https://doi.org/10.1021/acs.jctc.6b00464
Journal Article
Journal of Chemical Theory and Computation, vol. 12, iss. 8, pp. 3689-3710, 2016
Authors
Zongtang Fang, Johan Both, Shenggang Li, Shuwen Yue, Edoardo Aprà, Murat Keçeli, Albert F. Wagner, David A. Dixon
English