English  |  正體中文  |  简体中文  |  Items with full text/Total items : 6481/11653
Visitors : 23395724      Online Users : 213
RC Version 3.2 © Powered By DSPACE, MIT. Enhanced by NTU Library IR team.
Scope Adv. Search
LoginUploadHelpAboutAdminister

Category

Loading community tree, please wait....

Year

Loading year class tree, please wait....

Items for Author "Chong, D. P." 

Return to Browse by Author
Sorting by Title Sort by Date

Showing 10 items.

CollectionDateTitleAuthors
[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.

 


DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library IR team Copyright ©   - Feedback