Paper Publications

• [1]陈名扬,Molecular models of site-isolated cobalt, rhodium, and iridium catalysts supported on zeolites: Ligand bond dissociation energies.COMPUTATIONAL AND THEORETICAL CHEMISTRY,
• [2]陈名扬,Structures and Stabilities of (MgO)(n) Nanoclusters.JOURNAL OF PHYSICAL CHEMISTRY A,
• [3]陈名扬,Molecular and Dissociative Adsorption of Water on (TiO2)(n) Clusters, n=1-4.The Journal of Physical Chemistry A,
• [4]陈名扬,Structures and Energetics of (MgCO3)(n) Clusters (n <= 16).The Journal of Physical Chemistry A,
• [5]陈名扬,Structural and Electronic Property Study of (ZnO) n, n≤ 168: Transition from Zinc Oxide Molecular Clusters to Ultrasmall Nanoparticles.The Journal of Physical Chemistry C,
• [6]陈名扬,Modeling the formation of TiO 2 ultra-small nanoparticles.Nanoscale,
• [7]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,
• [8]陈名扬,Structures and Stabilities of (CaO)n Nanoclusters.The Journal of Physical Chemistry C,
• [9]陈名扬,Machine-Learning Approach for the Development of Structure–Energy Relationships of ZnO Nanoparticles.The Journal of Physical Chemistry C,
• [10]陈名扬,Stability and Electronic Properties of Rocksalt (CdO)n, (SrO)n, and (BaO)n Nanoparticles.The Journal of Physical Chemistry C,