Hu, C.-H.; Chong, D. P.*,Density-Functional Calculation of Core-Electron Binding Energies of Transition Metal Carbonyl and Nitrosyl Complexes,Chem. Phys. Lett., pp733,(SCI)

年度 85

等級 (SCI)

論文名稱 Density-Functional Calculation of Core-Electron Binding Energies of Transition Metal Carbonyl and Nitrosyl Complexes

期刊名稱 Chem. Phys. Lett.

全部作者 Hu, C.-H.; Chong, D. P.*

期數 262

頁次 733

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