1.
Tussupbayev S, Kudaibergenova G. Benchmark study of the performance of density functional theory for reduction potentials of vanadium compounds. Chemical Bulletin of Kazakh National University [Internet]. 25Mar.2020 [cited 23Nov.2024];96(1):14-1. Available from: https://bulletin.chemistry.kz/index.php/kaznu/article/view/1093