| 國立成功大學 |
2009-10 |
Quantum chaos and critical behavior on a chip
|
Lambert, Neill; Chen, Yueh-nan; Johansson, Robert; Nori, Franco |
| 國立臺灣大學 |
2007 |
Quantum charge pumping and electric polarization in Anderson insulators
|
Chern, C. H.; Onoda, S.; Murakami, S.; Nagaosa, N. |
| 臺大學術典藏 |
2018-09-10T06:23:53Z |
Quantum charge pumping and electric polarization in Anderson insulators
|
Chern, C.-H.; Onoda, S.; Murakami, S.; Nagaosa, N.; CHYH-HONG CHERN |
| 國立交通大學 |
2014-12-08T15:32:56Z |
Quantum chemical calculation of intramolecular vibrational redistribution and vibrational energy transfer of water clusters
|
Niu, Y. L.; Pang, R.; Zhu, C. Y.; Hayashi, M.; Fujimura, Y.; Lin, S. H.; Shen, Y. R. |
| 臺大學術典藏 |
2013 |
Quantum chemical calculation of intramolecular vibrational redistribution and vibrational energy transfer of water clusters
|
Niu, Y. L.; Pang, R.; Zhu, C. Y.; Hayashi, M.; Fujimura, Y.; Lin, S. H.; Shen, Y. R. |
| 國立交通大學 |
2014-12-08T15:33:16Z |
Quantum Chemical Calculations of Intramolecular Vibrational Redistribution and Energy Transfer of Dipeptides (GlyTyr and LeuTyr) and Applications to the RRKM Theory
|
Yang, Ling; Niu, Yingli; Zhu, Chaoyuan; Fujimura, Yuichi; Shiu, Yingjen; Yu, Jian-Guo; Lin, Sheng-Hsien |
| 國立交通大學 |
2014-12-08T15:30:42Z |
Quantum chemical elucidation of the mechanism for hydrogenation of TiO2 anatase crystals
|
Raghunath, P.; Huang, W. F.; Lin, M. C. |
| 國立交通大學 |
2014-12-08T15:29:35Z |
Quantum chemical investigation of epoxide and ether groups in graphene oxide and their vibrational spectra
|
Page, Alister J.; Chou, Chien-Pin; Pham, Buu Q.; Witek, Henryk A.; Irle, Stephan; Morokuma, Keiji |
| 臺大學術典藏 |
2020-05-04T08:21:16Z |
Quantum chemical investigation of the detection properties of alternariol and alternariol monomethyl ether
|
Tu, Y.-S.;Tseng, Y.J.;Appell, M.; Tu, Y.-S.; Tseng, Y.J.; Appell, M.; YUFENG JANE TSENG |
| 國立交通大學 |
2015-12-02T02:59:13Z |
Quantum chemical investigation on the role of Li adsorbed on anatase (101) surface nano-materials on the storage of molecular hydrogen
|
Srinivasadesikan, V.; Raghunath, P.; Lin, M. C. |
| 國立交通大學 |
2014-12-08T15:09:18Z |
Quantum Chemical Modeling of Photoabsorption Properties of Two- and Three-Nitrogen Vacancy Point Defects in Diamond
|
Zyubin, A. S.; Mebel, A. M.; Hayashi, M.; Chang, H. C.; Lin, S. H. |
| 臺大學術典藏 |
2020-04-01T08:38:58Z |
Quantum chemical modeling of photoabsorption properties of two- and three-nitrogen vacancy point defects in diamond
|
Zyubin, A. S.; Mebel, A. M.; Hayashi, M.; Chang, H. C.; Lin, S. H. |
| 國立交通大學 |
2014-12-08T15:10:08Z |
Quantum Chemical Modeling of Photoadsorption Properties of the Nitrogen-Vacancy Pint Defect in Diamond
|
Zyubin, A. S.; Mebel, A. M.; Hayashi, M.; Chang, H. C.; Lin, S. H. |
| 國立交通大學 |
2019-04-02T06:00:56Z |
Quantum Chemical Modeling of Photoadsorption Properties of the Nitrogen-Vacancy Pint Defect in Diamond
|
Zyubin, A. S.; Mebel, A. M.; Hayashi, M.; Chang, H. C.; Lin, S. H. |
| 臺大學術典藏 |
2009 |
Quantum chemical modeling of photoadsorption properties of the nitrogen-vacancy point defect in diamond
|
Chang, H. C.; Lin, S. H.; Mebel, A. M.; Hayashi, M.; Zyubin, A. S. |
| 國立交通大學 |
2020-10-05T02:01:56Z |
Quantum chemical modeling of spontaneous reactions of N2O4 with hydrazines in CCl4 solution at low temperature
|
Huyen, Trinh Le; Raghunath, P.; Lin, M. C. |
| 中國文化大學 |
2011-02-17 |
Quantum Chemical Prediction of Pathways and Rate Constants for Reaction of Cyanomethylene Radical with NO
|
Chen, HL (Chen, Hui-Lung); Chao, WC (Chao, Wan-Chun) |
| 中國文化大學 |
2012 |
Quantum Chemical Prediction of Pathways and Rate Constants for Reaction of Cyanomethylene Radical with NO
|
Chen, Hui-Lung; Chao, Wan-Chun |
| 中國文化大學 |
2012 |
Quantum Chemical Prediction of Pathways and Rate Constants for Reaction of Cyanomethylene Radical with NO
|
陳輝龍 |
| 國立交通大學 |
2014-12-08T15:08:30Z |
Quantum Chemical Prediction of Pathways; and Rate Constants for Reactions of CO and CO(2) with Vacancy Defects on Graphite (0001) Surfaces
|
Xu, S. C.; Irle, S.; Musaev, D. G.; Lin, M. C. |
| 國立交通大學 |
2019-04-02T05:58:45Z |
Quantum Chemical Prediction of Pathways; and Rate Constants for Reactions of CO and CO2 with Vacancy Defects on Graphite (0001) Surfaces
|
Xu, S. C.; Irle, S.; Musaev, D. G.; Lin, M. C. |
| 國立交通大學 |
2014-12-08T15:06:54Z |
Quantum Chemical Prediction of Reaction Pathways and Rate Constants for Reactions of NO and NO(2) with Monovacancy Defects on Graphite (0001) Surfaces
|
Xu, S. C.; Irle, S.; Lin, M. C. |
| 國立交通大學 |
2019-04-02T05:59:35Z |
Quantum Chemical Prediction of Reaction Pathways and Rate Constants for Reactions of NO and NO2 with Monovacancy Defects on Graphite (0001) Surfaces
|
Xu, S. C.; Irle, S.; Lin, M. C. |
| 國立交通大學 |
2014-12-08T15:21:28Z |
Quantum Chemical Prediction of Reaction Pathways and Rate Constants for the Reactions of O-x (x=1 and 2) with Pristine and Defective Graphite (0001) Surfaces
|
Xu, S. C.; Chen, Hui-Lung; Lin, M. C. |
| 中國文化大學 |
2012-01 |
Quantum Chemical Prediction of Reaction Pathways and Rate Constants for the Reactions of O-x (x=1 and 2) with Pristine and Defective Graphite (0001) Surfaces
|
Xu, SC (Xu, S.C.); Chen, HL (Chen, Hui-Lung); Lin, MC (Lin, M.C.) |
