Items for Author "Chong, D. P." 

Showing 10 items.

Collection	Date	Title	Authors
[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.