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. Science and Technology Development Journal [Internet]. 2Feb.2021 [cited 20Apr.2024];24(1):833-9. Available from: http://stdj.scienceandtechnology.com.vn/index.php/stdj/article/view/2485