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"Chong, D. P."的相关文件  

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[化學系] 期刊論文 2000-02 Computational Study of Vertical Ionization Potentials Using Density Functional Theory and Green's Function Methods Hu, Ching-Han; Chong, D. P.
[化學系] 期刊論文 1998-06 Density Functional Calculation of the Inner-Shell Spectra for two stable Enol Tautomers: Acetylacetone and Malonaldehyde Chong, D. P.; Hu, Ching-Han
[化學系] 期刊論文 1998-06 Accurate Density Functional Calculation of Core-Electron Binding Energies with a Scaled Polarized Triple-Zeta Basis Set. IV. Application to Isomers of C3H6O, C3H3NO, and C6H6 Chong, D. P.; Hu, Ching-Han
[化學系] 專書 1998-03 DFT Applications Hu, Ching-Han; Chong, D. P.
[化學系] 期刊論文 1997-07 The Parametrized Second-Order Green Function Times Screened Interaction (pGW2) Approximation for Calculation of Outer Valence Ionization Potentials Hu, Ching-Han; Chong, D. P.; Casida, M.
[化學系] 期刊論文 1997-03 Accurate Density-functional Calculation of Core-electron Binding Energies with a Scaled Polarized Triple-zeta Basis Set. (III). Extension to Open-shell Molecules Hu, Ching-Han; Chong, D. P.
[化學系] 期刊論文 1997-03 Accurate Density-functional Calculation of Core-electron Binding Energies with a Scaled Polarized Triple-zeta Basis Set. (II). Confirmation with a Total of Seventy-six Cases Pulfer, M.; Hu, Ching-Han; Chong, D. P.
[化學系] 期刊論文 1996-11 Density Functional Calculation of Core-electron Binding Energies of Transition Metal Carbonyl and Nitrosyl Complexes Hu, Ching-Han; Chong, D. P.
[化學系] 期刊論文 1996-11 Density Functional Computations for Inner-Shell Excitation Spectroscopy Hu, Ching-Han; Chong, D. P.
[化學系] 期刊論文 1996-02 Accurate Density-functional Calculation of Core-electron Binding Energies with a Scaled Polarized Triple-zeta Basis Set. Twelve Test Cases and Application to Three C2H4O2 Isomer Chong, D. P.; Hu, Ching-Han; Duffy, P.

 


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