|
English
|
正體中文
|
简体中文
|
0
|
|
???header.visitor??? :
52790369
???header.onlineuser??? :
838
???header.sponsordeclaration???
|
|
|
|
???tair.name??? >
???browser.page.title.author???
|
"chong d p"???jsp.browse.items-by-author.description???
Showing items 1-10 of 14 (2 Page(s) Totally)
1 2 > >>
View [10|25|50] records per page
| 臺大學術典藏 |
2018-09-10T04:35:03Z |
COMPARISON OF THEORETICAL VIBRATIONAL AND ROTATIONAL ENERGIES OF THE HCP MOLECULE WITH EXPERIMENTAL VALUES
|
Chen, Y. T.;Chong, D. P.; Chen, Y. T.; Chong, D. P.; YIT-TSONG CHEN |
| 臺大學術典藏 |
2018-09-10T04:35:03Z |
THEORETICAL VIBRATIONAL AND ROTATIONAL ENERGIES AND INTENSITIES OF THE HNSI AND DNSI MOLECULES
|
Chong, D. P.;Papousek, D.;Chen, Y. T.;Jensen, P.; Chong, D. P.; Papousek, D.; Chen, Y. T.; Jensen, P.; YIT-TSONG CHEN |
| 國立彰化師範大學 |
2000-02 |
Computational Study of Vertical Ionization Potentials Using Density Functional Theory and Green's Function Methods
|
Hu, Ching-Han; Chong, D. P. |
| 國立彰化師範大學 |
1998-06 |
Density Functional Calculation of the Inner-Shell Spectra for two stable Enol Tautomers: Acetylacetone and Malonaldehyde
|
Chong, D. P. ; Hu, Ching-Han |
| 國立彰化師範大學 |
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 |
| 國立彰化師範大學 |
1998-03 |
DFT Applications
|
Hu, Ching-Han; Chong, D. P. |
| 國立彰化師範大學 |
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. |
| 國立彰化師範大學 |
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. |
| 國立彰化師範大學 |
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. |
| 國立彰化師範大學 |
1996-11 |
Density Functional Calculation of Core-electron Binding Energies of Transition Metal Carbonyl and Nitrosyl Complexes
|
Hu, Ching-Han; Chong, D. P. |
Showing items 1-10 of 14 (2 Page(s) Totally)
1 2 > >>
View [10|25|50] records per page
|
