公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
2018 | The kinetic energy partition method applied to a confined quantum harmonic oscillator in a one-dimensional box | Chen, Y.-H.; Chao, S.D.; SHENG-DER CHAO | Chinese Journal of Physics | | | |
2017 | Kinetic energy partition method applied to ground state helium-like atoms | Chen, Y.-H.; Chao, S.D.; SHENG-DER CHAO | Journal of Chemical Physics | | | |
2017 | The kinetic energy partition method applied to quantum eigenvalue problems with many harmonic-oscillator potentials | Chen, Y.-H.; Chao, S.D.; SHENG-DER CHAO | Journal of Mathematical Chemistry | | | |
2014 | Kinetic Energy Partition Method for Competing Modes | Mineo, H.; Chao, S.D.; SHENG-DER CHAO | Journal of the Chinese Chemical Society | | | |
1998 | l-mixing dynamics of Rydberg states of hydrogen atom in a static electric field | Chao, S. D.; Hayashi, M. ; Lin, S. H.; SHENG-DER CHAO | Journal of Physics B: Atomic, Molecular and Optical Physics | 13 | 9 | |
2013 | Liquid chloroform structure from computer simulation with a full ab initio intermolecular interaction potential | Yin, C.-C.; Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of Chemical Physics | | | |
2012 | Liquid properties of dimethyl ether from molecular dynamics simulations using Ab Initio force fields | Wang, S.-B.; Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of Computational Chemistry | | | |
2016 | Lorentz transformations from intrinsic symmetries | Chao, S.D.; SHENG-DER CHAO | Symmetry | | | |
2024 | A Machine Learning Force Field for Bio-Macromolecular Modeling Based on Quantum Chemistry-Calculated Interaction Energy Datasets | Fan, Zhen Xuan; SHENG-DER CHAO | Bioengineering | | | |
2011 | A master equation approach to the dynamics of zero electron kinetic energy (ZEKE) states and ZEKE spectroscopy | Wang, Y.-H.; Mineo, H.; Chao, S.D.; Selzle, H.L.; Neusser, H.J.; Schlag, E.W.; Teranishi, Y.; Lin, S.H.; SHENG-DER CHAO | Journal of Chemical Physics | | | |
2024 | A Mini-Review of the Kinetic Energy Partition Method in Quantum Mechanics | Chen, Yu Hsin; Wu, I. Huan; SHENG-DER CHAO | Symmetry | | | |
2022 | A Minimum Quantum Chemistry CCSD(T)/CBS Data Set of Dimeric Interaction Energies for Small Organic Functional Groups: Heterodimers | Huang H.-H; Wang Y.-S; SHENG-DER CHAO | ACS Omega | 2 | 2 | |
2020 | A minimum quantum chemistry CCSD(T)/CBS dataset of dimeric interaction energies for small organic functional groups | Chang, Y.-M.; Wang, Y.-S.; Chao, S.D.; SHENG-DER CHAO | Journal of Chemical Physics | 6 | 6 | |
2010 | Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field | Li, A.H.-T.; Huang, S.-C.; SHENG-DER CHAO | Journal of Chemical Physics | 22 | 22 | |
2017 | Molecular dynamics simulations of fluid cyclopropane with MP2/CBS-fitted intermolecular interaction potentials | Ho, Y.-C.; Wang, Y.-S.; Chao, S.D.; SHENG-DER CHAO | Journal of Chemical Physics | | | |
2009 | Molecular dynamics simulations of fluid methane properties using Ab Initio intermolecular interaction potentials | Chao, S.-W.; Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of Computational Chemistry | | | |
2013 | Molecular dynamics simulations of liquid water structure and diffusivity | Chen, Y.-D.; Huang-Te Li, A.; Wang, Y.-S.; Chao, S.D.; SHENG-DER CHAO | Chinese Journal of Physics | | | |
2019 | Molecular Dynamics Simulations with ab Initio Force Fields: A Review of Case Studies on CH4, CCl4, CHF3, and CHCl3 Dimers | Li, Arvin H.-T.; Wang, Yi-Siang; SHENG-DER CHAO | Multiscale Science and Engineering | 0 | 0 | |
2009 | Molecular ionization of cyclohexanone in femtosecond laser fields: An application of ADK theory | Wang, Q.Q.; Mineo, H.; Wu, D.; Jin, M.X.; Chin, C.H.; Teranishi, Y.; Chao, S.D.; Ding, D.; SHENG-DER CHAO | Laser Physics | 2 | 2 | |
2007 | Molecular theory of ZEKE spectroscopy | Chao, S.D.; Selzle, H.L.; Neusser, H.J.; Schlag, E.W.; Yao, L.; SHENG-DER CHAO | Zeitschrift fur Physikalische Chemie | 5 | 4 | |