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Institution	Date	Title	Author
臺大學術典藏	2015	Semiconductor Behavior of a Three-Dimensional Strontium-Based Metal-Organic Framework	Mendiratta, S.; Batjargal, S.; Haider, G.; Hayashi, M.; Rao Gade, N.; Chen, J.-W.; Chen, Y.-F.; Lu, K.-L.; YANG-FANG CHEN; Usman, M.
臺大學術典藏	2015	Graphene-like conjugated π bond system in Pb1-xSnxSe	Shu, G. J.; Liou, S. C.; Karna, S.; Sankar, R.; Hayashi, M.; Chu, M. W.; Chou, F. C.
臺大學術典藏	2015	Semiconductor Behavior of a Three-Dimensional Strontium-Based Metal-Organic Framework	Rao Gade, N.; Hayashi, M.; Haider, G.; Mendiratta, S.; Batjargal, S.; Usman, M.; Lu, K. L.
臺大學術典藏	2015	Intramolecular vibrations in low-frequency normal modes of amino acids: L -alanine in the neat solid state	Hayashi, M.; Wang, H. W.; Tominaga, K.; Zhang, F.
臺大學術典藏	2015	Low-frequency vibrational dynamics of poly(lactic acid) stereocomplex studied by THz spectroscopy and solid-state DFT simulation	Zhang, F.; Tominaga, K.; Hayashi, M.; Wang, H. W.; Nishino, T.
國立交通大學	2014-12-08T15:35:14Z	Theory and Applications of Sum-Frequency Generations	Lin, C. K.; Yang, L.; Hayashi, M.; Zhu, C. Y.; Fujimura, Y.; Shen, Y. R.; 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.
國立交通大學	2014-12-08T15:27:38Z	Density Functional Theory Study of Conformation-Dependent Properties of Neutral and Radical Cationic L-Tyrosine and L-Tryptophan	Baek, K. Y.; Fujimura, Y.; Hayashi, M.; Lin, S. H.; Kim, S. K.
國立交通大學	2014-12-08T15:21:48Z	Highly Multiphoton Excitation of Molecule by Intense Laser Field	Teranishi, Y.; Hayashi, M.; Song, D.; Azarm, A.; Kong, F.; Chin, S. L.; Mineo, H.; Lin, S. H.
國立交通大學	2014-12-08T15:13:20Z	Experimental and theoretical investigation of high-power laser ionization and dissociation of methane	Sharifi, A.; Kong, F.; Chin, S. L.; Mineo, H.; Dyakov, Y.; Mebel, A. M.; Chao, S. D.; Hayashi, M.; Lin, S. H.
國立交通大學	2014-12-08T15:12:53Z	Highly multiphoton molecular excitation by an intense laser pulse	Teranishi, Y.; Hayashi, M.; Kong, F.; Chin, S. L.; Chao, S. D.; Mineo, H.; Lin, S. H.
國立交通大學	2014-12-08T15:12:53Z	Theoretical study of multiphoton ionization of cyclohexadienes and unimolecular decomposition of their mono- and dications	Zyubina, T. S.; Mebel, A. M.; Hayashi, M.; Lin, S. H.
國立交通大學	2014-12-08T15:10:54Z	One- and two-photon absorption properties of diamond nitrogen-vacancy defect centers: A theoretical study	Lin, Chih-Kai; Wang, Yi-Hsieh; Chang, Huan-Cheng; Hayashi, M.; 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	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.
國立交通大學	2014-12-08T15:09:18Z	Excitation properties of the H3 defect center in diamond: A theoretical study	Lin, Chih-Kai; Chang, Huan-Cheng; Hayashi, M.; Lin, S. H.
國立交通大學	2014-12-08T15:06:33Z	Investigation of Conformation-Dependent Properties of L-Phenylalanine in Neutral and Radical Cations by Using a Density Functional Taking into Account Noncovalent Interactions	Baek, K. Y.; Hayashi, M.; Fujimura, Y.; Lin, S. H.; Kim, S. K.
東海大學	2014	Mesostructured arrays of nanometer-spaced gold nanoparticles for ultrahigh number density of SERS hot spots	Lai, Y.-H.; Chen, S.-W.; Hayashi, M.; Shiu, Y.-J.; Huang, C.-C.; Chuang, W.-T.; Su, C.-J.; Jeng, H.-C.; Chang, J.-W.; Lee, Y.-C.; Su, A.-C.; Mou, C.-Y.; Jeng, U.-S.
臺大學術典藏	2014	Terahertz spectroscopy and solid-state density functional theory calculation of anthracene: Effect of dispersion force on the vibrational modes	Wang, H. W.; Tominaga, K.; Kambara, O.; Nishizawa, J. I.; Sasaki, T.; Zhang, F.; Hayashi, M.
國立政治大學	2013-10	Plasmonic excitations in quantum-sized sodium nanoparticles studied by time-dependent density functional calculations	Li, J.-H.;Hayashi, M.;Guo, Guang Yu; 郭光宇
臺大學術典藏	2013	Plasmonic excitations in quantum-sized sodium nanoparticles studied by time-dependent density functional calculations	Guo, G. Y.; Li, J. H.; Hayashi, M.
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.
國立臺灣科技大學	2011	Barrierless Proton Transfer within Short Protonated Peptides in the Presence of Water Bridges. A Density Functional Theory Study	Chen, P.T.;Wang, C.C.;Jiang, J.C.;Wang, H.K.;Hayashi, M.
臺大學術典藏	2011	Density functional theory study of conformation-dependent properties of neutral and radical cationic l -tyrosine and l-tryptophan	Kim, S. K.; Lin, S. H.; Hayashi, M.; Fujimura, Y.; Baek, K. Y.
臺大學術典藏	2011	Collectivity of plasmonic excitations in small sodium clusters with ring and linear structures	Hayashi, M.; Yasuike, T.; Nobusada, K.

Showing items 146-170 of 237 (10 Page(s) Totally)
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