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"mebel a m"的相关文件
显示项目 51-60 / 63 (共7页)
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| 國立臺灣大學 |
2001-11 |
A globally smooth ab initio potential surface of the 1A state for the reaction S(1D)+H2.
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Ho, T.-S.; Hollebeek, T.; Rabitz, H.; Chao, S. D.; Skodje, R. T.; Mebel, A. M.; Zyubin, A. S. |
| 國立臺灣大學 |
2001 |
Computational formulas for symmetry-forbidden vibronic spectra and their application to n-p* transition in neat acetone
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Shiu, Y. J.; Hayashi, M.; Mebel, A. M.; Chen, Y.-T.; Lin, S. H. |
| 國立臺灣大學 |
2001 |
Photoluminescence properties of silica-based mesoporous materials similar to those of nanoscale silicon
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Glinka, Y. D.; Zyubin, A. S.; Mebel, A. M.; Lin, S. H.; Hwang, H.-P.; Chen, Y.-T. |
| 國立臺灣大學 |
2000-10 |
Reaction dynamics of S(1D)+H2/D2 on a new ab initio potential surface.
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Zyubin, A. S.; Mebel, A. M.; Chao, S. D.; Skodje, R. T. |
| 國立臺灣大學 |
2000 |
Rydberg states of propyne at 6.8-10.5 eV studied by two-photon resonant ionization spectroscopy and theoretical calculation
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Shieh, J.-C.; Chang, J.-L.; Wu, J.-C.; Li, R.; Mebel, A. M.; Handy, N. C.; Chen, Y.-T. |
| 淡江大學 |
1999-06-15 |
Ab initio study of the addition of atomic carbon with water
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黃德彥; Hwang, Der-yan; Mebel, A. M.; 王伯昌; Wang, B. C. |
| 國立臺灣大學 |
1999 |
Ab initio study of the n-p* electronic transition in acetone: symmetry-forbidden vibronic spectra
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Liao, D.-W.; Mebel, A. M.; Hayashi, M.; Shiu, Y. J.; Chen, Y.-T.; Lin, S. H. |
| 臺大學術典藏 |
1999 |
Ab initio study of the n-π* electronic transition in acetone: Symmetry-forbidden vibronic spectra
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Lin, S. H.; Chen, Y. T.; Shiu, Y. J.; Hayashi, M.; Mebel, A. M.; Liao, D. W. |
| 國立臺灣大學 |
1997 |
A theoretical study of the structure, energetics and the n-p* electronic transition of the acetone + nH2O (n=1-3) comple_TTS.DATE
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Liao, D.W.; Mebel, A. M.; Chen,Y.-T.; Lin, S. H. |
| 國立臺灣大學 |
1997 |
IR spectroscopy and theoretical vibrational calculation of the melamine molecule
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Wang, Y.-L.; Mebel, A. M.; Wu, C.-J.; Chen, Y.-T.; Lin, C.-E.; Jiang, J.-C. |
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