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- [24] Density functional theory and ab initio molecular dynamics study of NO adsorption on Pd(111) and Pt(111) surfaces PHYSICAL REVIEW B, 2010, 81 (08):
- [25] Density functional study on formic acid decomposition on Pd(111) surface: a revisit and comparison with other density functional methods Journal of Molecular Modeling, 2021, 27
- [28] A Comparative Density Functional Theory Study of Water Gas Shift Over PdZn(111) and NiZn(111) Topics in Catalysis, 2012, 55 : 313 - 321
- [29] Metastable De-excitation Spectroscopy and Density Functional Theory Study of the Selective Oxidation of Crotyl Alcohol over Pd(111) JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 115 (51): : 25290 - 25297