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"chong d p"的相关文件
显示项目 1-14 / 14 (共1页)
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| 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. |
| 國立彰化師範大學 |
1996-11 |
Density Functional Computations for Inner-Shell Excitation Spectroscopy
|
Hu, Ching-Han; Chong, D. P. |
| 國立彰化師範大學 |
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
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Chong, D. P. ; Hu, Ching-Han; Duffy, P. |
| 國立臺灣大學 |
1993 |
Comparison of Theoretical Vibrational and Rotational Energies of the HCP Molecule with Experimental Values
|
陳逸聰; Chong, D. P.; Chen, Yit-Tsong; Chong, D. P. |
| 國立臺灣大學 |
1993 |
Theoretical Vibrational and Rotational Energies and Intensities of the HNSI and DNSI Molecules
|
Chong, D. P.; Papousek, D.; 陳逸聰; Jensen, P.; Chong, D. P.; Papousek, D.; Chen, Yit-Tsong; Jensen, P. |
显示项目 1-14 / 14 (共1页)
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