1.
Pham TTH, Ngo TC. Density Functional Theory Study of Geometrical and Electron Structures of Al18Ti Aluminum Clusters and Their Catalytic Activity toward the CO Oxidation. The UPT Journal of Science. 2024;2(5):64-80. Accessed January 21, 2026. https://tapchikhoahocupt.vn/index.php/uptjs/article/view/39