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Showing items 1-4 of 4 (1 Page(s) Totally) 1 View [10|25|50] records per page
國立交通大學 |
2015-12-02T02:59:24Z |
Quantum-mechanical approach to predissociation of water dimers in the vibrational adiabatic representation: Importance of channel interactions
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Mineo, H.; Niu, Y. L.; Kuo, J. L.; Lin, S. H.; Fujimura, Y. |
國立交通大學 |
2015-07-21T08:28:37Z |
THEORIES AND QUANTUM CHEMICAL CALCULATIONS OF LINEAR AND SUM-FREQUENCY GENERATION SPECTROSCOPIES, AND INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION AND DENSITY MATRIX TREATMENT OF ULTRAFAST DYNAMICS
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Yang, L.; Niu, Y. L.; Lin, C. K.; Hayashi, M.; Zhu, C. Y.; Lin, S. H. |
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
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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
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Niu, Y. L.; Pang, R.; Zhu, C. Y.; Hayashi, M.; Fujimura, Y.; Lin, S. H.; Shen, Y. R. |
Showing items 1-4 of 4 (1 Page(s) Totally) 1 View [10|25|50] records per page
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