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Institution Date Title Author
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 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 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 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.

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