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- [2] Density functional theory study of benzene adsorption on small pd and pt clusters JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (29): : 11068 - 11076
- [4] Density functional theory study of small X-doped Mgn (X = Fe, Co, Ni, n = 1–9) bimetallic clusters: equilibrium structures, stabilities, electronic and magnetic properties Journal of Molecular Modeling, 2014, 20
- [10] A density functional theory (DFT) study of the CO frequency on Pt/Au bimetallic clusters ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 233