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 | | | |
1997 | Ab initio molecular orbital study of excited electronic states of the vinyl radical | Mebel, A. M.; YIT-TSONG CHEN ; Lin, S. H. | Chemical Physics Letters | | | |
1999 | Ab initio study of the n-p* electronic transition in acetone: symmetry-forbidden vibronic spectra | Liao, D.-W.; Mebel, A. M.; Hayashi, M.; Shiu, Y. J.; Chen, Y.-T.; Lin, S. H. | Journal of Chemical Physics | | | |
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 | |
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 | |
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 | |
2007 | Chapter 5 Density Matrix Treatments of Ultrafast Radiationless Transitions | Lin, S. H.; Liang, K. K.; Hayashi, M. ; Mebel, A. M. | Thin Films and Nanostructures | 1 | 0 | |
2007 | Chapter 6 Ultrafast Radiationless Transitions | Hayashi, M. ; Mebel, A. M.; Lin, S. H. | Thin Films and Nanostructures | 0 | 0 | |
2001 | 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.; YIT-TSONG CHEN | Journal of Chemical Physics | 25 | 25 | |
2001 | Computational formulas for symmetry-forbidden vibronic spectra and their application to n-p* transition in neat acetone | Shiu, Y. J.; Hayashi, M.; Mebel, A. M.; Chen, Y.-T.; Lin, S. H. | Journal of Chemical Physics | | | |
2002 | The crude born-oppenheimer adiabatic approximation of molecular potential energies | Liang, K. K.; Jiang, J. C.; Kislov, V. V.; Mebel, A. M.; Lin, S. H.; Hayashi, M. | Advances in Chemical Physics | | | |
2007 | Experimental and Theoretical Investigation of High-Power Laser Ionization and Dissociation of Methane | Sharifi, M.; Kong, F.; Chin, S. L.; Mineo, H.; Dyakov, Y.; Mebel, A. M.; Chao, S. D.; Hayashi, M.; Lin, S. H. | The Journal of Physical Chemistry A | | | |
2008 | Experimental and Theoretical Investigations of Ionization/Dissociation of Cyclopentanone Molecule in a Femtosecond Laser Field | Wang, Q. Q.; Wu, D.; Jin, M. X.; Liu, F. C.; Hu, F. F.; Cheng, X. H.; Liu, H.; Hu, Z.; Ding, D. J.; Mineo, H.; Dyakov, Y. A.; Mebel, A. M.; Chao, S. D.; Lin, S. H. | Journal of Chemical Physics | | | |
2001 | A globally smooth ab initio potential surface of the 1A state for the reaction S(1D)+H2. | Ho, T.-S.; Hollebeek, T.; Rabitz, H.; Chao, S. D.; Skodje, R. T.; Mebel, A. M.; Zyubin, A. S. | J. Chem. Phys | | | |
2003 | Influence of distortion and Duschinsky effects on Marcus-type theories of electron transfer rate | Liang, K. K.; Mebel, A. M.; Lin, S. H.; Hayashi, M. ; Selzle, H. L.; Schlag, E. W.; Tachiya, M. | Physical Chemistry Chemical Physics | 19 | 18 | |
1997 | IR spectroscopy and theoretical vibrational calculation of the melamine molecule | Wang, Y.-L.; Mebel, A. M.; Wu, C.-J.; Chen, Y.-T.; Lin, C.-E.; Jiang, J.-C. | Journal of Chemical Society, Faraday Transaction | | | |
1997 | IR spectroscopy and theoretical vibrational calculation of the melamine molecule | Wang, Y. L.; Mebel, A. M.; Wu, C. J.; YIT-TSONG CHEN ; Lin, C. E.; Jiang, J. C. | Journal of the Chemical Society-Faraday Transactions | | | |
1996 | On the theoretical investigation of vibronic spectra of ethylene by ab initio calculations of the Franck-Condon factors | Mebel, A. M.; YIT-TSONG CHEN ; Lin, S. H. | Journal of Chemical Physics | | | |
1996 | On the theoretical investigation of vibronic spectra of ethylene by ab initio calculations of the Franck-Condon factors | Mebel, A. M.; Chen, Y.-T.; Lin, S. H. | Journal of Chemical Physic | | | |