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机译:
机译:A density functional theory (DFT) study on reduced partition function ratios of oxygen species adsorbed on a Pt_(19) cluster and oxygen isotope effects
机译:Ligand effects on surface oxide at RhPd(100) alloy surfaces: A density functional theory calculation study
机译:Oxygen adsorption on γ-TiAl surfaces and the related surface phase diagrams: A density-functional theory study
机译:Density Functional Calculations on the Distribution, acidity, and Catalysis of TiIV and TiIII Ions in mCm-22 Zeolite