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臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
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Institution Date Title Author
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.
臺大學術典藏 2020-04-01T08:38:58Z 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.
臺大學術典藏 2020-04-01T07:57:58Z Two-photon vibronic spectroscopy of allene at 7.0-10.5 eV: Experiment and theory Mebel, A.M.; Handy, N.C.; Chen, Y.-T.; Shieh, J.-C.; Wu, J.-C.; Li, R.; Chang, J.-L.; Lin, Y.-J.; Liao, D.-W.; Hayashi, M.
臺大學術典藏 2020-04-01T07:57:58Z Computational formulas for symmetry-forbidden vibronic spectra and their application n-π* transition in neat acetone Shiu, Y. J.; Hayashi, M.; Mebel, A. M.; Chen, Y. T.; Lin, S. H.
臺大學術典藏 2020-04-01T07:57:49Z 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.
臺大學術典藏 2020-04-01T07:57:49Z Prediction of product branching ratios in the C(3P)+C 2H2 →l- C3H+Hc-C3H+HC 3+H2 reaction using ab initio coupled clusters calculations extrapolated to the complete basis set combined with Rice-Ramsperger-Kassel-Marcus and radiationless transition theories Mebel, A. M.; Kislov, V. V.; Hayashi, M.
臺大學術典藏 2020-04-01T07:57:49Z 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.
臺大學術典藏 2020-04-01T07:57:48Z Branching ratios of C2 products in the photodissociation of C2H at 193 nm Lin, S. H.; Mebel, A. M.; Hayashi, M.; Jackson, W. M.; Wrobel, J.; Green, M.; Xu, D.
臺大學術典藏 2020-04-01T07:57:48Z Theoretical study of oxygen isotope exchange and quenching in the O( 1D) + CO 2 reaction Mebel, A. M.; Hayashi, M.; Kislov, V. V.; Lin, S. H.
臺大學術典藏 2020-04-01T07:57:48Z 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.

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