1.
Pham T, Phung K, Ho T, Le T, Nguyen A. Density functional theory insights into the bonding of CH3OH and CH3O with Ir(111) surface. VNUHCM Journal of Science and Technology Development [Internet]. 2Feb.2021 [cited 31Jul.2025];24(1):833-9. Available from: https://stdj.scienceandtechnology.com.vn/index.php/stdj/article/view/2485