[1]
Tussupbayev, S. and Kudaibergenova, G. 2020. Benchmark study of the performance of density functional theory for reduction potentials of vanadium compounds. Chemical Bulletin of Kazakh National University. 96, 1 (Mar. 2020), 14-21. DOI:https://doi.org/https://doi.org/10.15328/cb1093.