公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
1997 | Ab initio calculations of vibronic coupling. Applications to symmetry-forbidden vibronic spectra and internal conversion in ethylene | Mebel, A. M.; Hayashi, M. ; Lin, S. H. | Chemical Physics Letters | 40 | 40 | |
1999 | Ab initio calculations of yibronic spectra and dynamics for small polyatomic molecules: role of duschinsky effect | Mebel, A. M.; Hayashi, M. ; Liang, K. K.; Lin, H. S. | Journal of Physical Chemistry A | | | |
2004 | Ab initio study of the isomerization and photodissociation of the C 3H 6O +• cation radicals | Mishima, K.; Hayashi, M. ; Lin, S. H. | International Journal of Mass Spectrometry | 6 | 5 | |
1999 | Ab initio study of the n-π* electronic transition in acetone: Symmetry-forbidden vibronic spectra | Liao, D. W.; Mebel, A. M.; Hayashi, M. ; Shiu, Y. J.; Chen, Y. T.; YIT-TSONG CHEN | Journal of Chemical Physics | 61 | 62 | |
2014 | Analysis of vibrational spectra of solid-state adenine and adenosine in the terahertz region | Zhang, F.; Kambara, O.; Tominaga, K.; Nishizawa, J. I.; Sasaki, T.; Wang, H. W.; Hayashi, M. | RSC Advances | 43 | 42 | |
2000 | Application of the density matrix method to spectroscopy and dynamics of photosynthetic reaction centers | Hayashi, M. ; Yang, T. S.; Chang, C. H.; Liang, K. K.; Chang, R. L.; Lin, S. H. | | | | |
2003 | Application of the Generalized Kinetic Ising Model to the Kinetics of Protein Folding | Liang, K. K.; Hayashi, M. ; Shiu, Y. J.; Mo, Y.; Shao, J.; Yan, Y.; Lin, S. H. | Journal of the Chinese Chemical Society | 7 | 7 | |
2017 | Application of THz Vibrational Spectroscopy to Molecular Characterization and the Theoretical Fundamentals: An Illustration Using Saccharide Molecules | Zhang, F.; Wang, H. W.; Tominaga, K.; Hayashi, M. ; Hasunuma, T.; Kondo, A. | Chemistry - An Asian Journal | 32 | 30 | |
2004 | Applications of molecular theory of sum-frequency generations to study molecular chirality | Hayashi, M. ; Lin, S. H.; Shen, Y. R. | Journal of Physical Chemistry A | 25 | 26 | |
2012 | Assessment of density functional theory to calculate the phase transition pressure of ice | Kambara, O.; Takahashi, K.; Hayashi, M. ; Kuo, J. L. | Physical Chemistry Chemical Physics | 22 | 22 | |
2004 | Atomic force microscopic and theoretical studies of poly-ubiquitin proteins | Yeh, Y. L.; Chang, C. H.; Liang, K. K.; Shiu, Y. J.; Su, C.; Hayashi, M. ; Lin, S. H. | Chemical Physics Letters | 3 | 3 | |
2006 | Atomic-scale deformation in N-doped carbon nanotubes | Sun, C. L.; Wang, H. W.; Hayashi, M. ; Chen, L. C.; Chen, L.-C. | Journal of the American Chemical Society | 97 | 90 | |
2013 | Atomistic nucleation sites of Pt nanoparticles on N-doped carbon nanotubes | Sun, C.-L. et al.; Pao, C.-W.; Tsai, H.-M.; Chiou, J.-W.; Ray, S.C.; Wang, H.-W.; MICHITOSHI HAYASHI ; LI-CHYONG CHEN ; Lin, H.-J.; Lee, J.-F.; Chang, L.; Tsai, M.-H. | Nanoscale | 34 | 32 | |
2011 | Autocatalytic Reaction in Hydrolysis of Difructose Anhydride III | Chan, Tzu-Hsin; Chen, Po-Tuan; Chang, Hsuan-Hau; Lai, Ming-Yu; Hayashi, Michitoshi ; Wang, Juen-Kai ; Wang, Yuh-Lin | Journal of Physical Chemistry A | 6 | 6 | |
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. | Journal of Physical Chemistry B | 20 | 20 | |
2003 | Bonding interaction, low-lying states and excited charge-transfer states of pyridine-metal clusters: Pyridine-Mn (M = Cu, Ag, Au; n = 2-4) | Wu, D. Y.; Hayashi, M. ; Chang, C. H.; Liang, K. K.; Lin, S. H. | Journal of Chemical Physics | 64 | 61 | |
2001 | Branching ratios of C2 products in the photodissociation of C2H at 193 nm | Mebel, A. M.; Hayashi, M. ; Jackson, W. M.; Wrobel, J.; Green, M.; Xu, D.; Lin, S. H. | Journal of Chemical Physics | 21 | 21 | |
1993 | The calculation of single-vibronic level rate constants for displaced-distorted potential surfaces | Hayashi, M. ; Islampour, R.; Lin, S. H. | Chemical Physics Letters | 6 | 8 | |
2007 | Calculation of the vibrationally non-relaxed photo-induced electron transfer rate constant in dye-sensitized solar cells | Liang, K. K.; Lin, C. K.; Chang, H. C.; Villaeys, A. A.; Hayashi, M. ; CHIH-KAI LIN | Physical Chemistry Chemical Physics | 7 | 7 | |
2007 | Chapter 4 Ab Initio Calculations of Electronic Transitions and Photoabsorption and Photoluminescence Spectra of Silica and Germania Nanoparticles | Mebel, A. M.; Zyubin, A. S.; Hayashi, M. ; Lin, S. H. | Thin Films and Nanostructures | 4 | 0 | |