A Computational Study on the Effects of Molecular Structures of Di-n-butyldithiophosphate and of its Derivatives on the Stability of Their Complex Compounds with Rare-Earth Elements. Valensi [Internet]. 2019 Nov. 30 [cited 2025 Dec. 21];5(2):211-7. Available from: https://journal.uinjkt.ac.id/valensi/article/view/10652