陈名扬.Molecular models of site-isolated cobalt, rhodium, and iridium catalysts supported on zeolites: Ligand bond dissociation energi....COMPUTATIONAL AND THEORETICAL CHEMISTRY

陈名扬.Molecular and Dissociative Adsorption of Water on (TiO2)(n) Clusters, n=1-4.The Journal of Physical Chemistry A

陈名扬.Structural and Electronic Property Study of (ZnO) n, n≤ 168: Transition from Zinc Oxide Molecular Clusters to Ultrasmall Nanop....The Journal of Physical Chemistry C

陈名扬.Structure and Stability of Hydrolysis Reaction Products of MgO Nanoparticles Leading to the Formation of Brucite.The Journal of Physical Chemistry C

陈名扬.Machine-Learning Approach for the Development of Structure–Energy Relationships of ZnO Nanoparticles.The Journal of Physical Chemistry C

2019-2021基金委重大研究计划-培育项目“精确原子结构的金属簇直接催化转化甲烷制甲醇/乙醇”