| Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
| 2009 | 13-atom metallic clusters studied by density functional theory: Dependence on exchange-correlation approximations and pseudopotentials | Chou, J. P.; Chen, H. Y. T.; Hsing, C. R.; Chang, C. M.; Cheng, C.; Wei, C. M. | Physical review B 80, 165412 | | | |
| 2013 | Ab initio random structure search for 13-atom clusters of fcc elements | Chou, J. P.; Hsing, C. R.; Wei, C. M.; Cheng, C; Chang, C. M. | JOURNAL OF PHYSICS-CONDENSED MATTER vol 25, Issue 12, Article Number 125305 | | | |
| 2006 | Exchange-correlation energy in molecules: a variational quantum Monte Carlo study | Hsing, C. R.; Chou, M. Y.; Lee, Ting-Kuo | Phys. Rev. A74, 032507 | | | |
| - | Peculiar diffusion of C60 on In-adsorbed Si(111)R3xR3-Au surface | Matetskiy, A. V.; Bondarenko, L. V.; Gruznev, D. V.; Zotov, A. V.; Saranin, A. A.; Chou, J. P.; Hsing, C. R.; Wei, C. M.; Wang, Y. L. | SURFACE SCIENCE | | | |
| 2012 | Quantum Monte Carlo investigations of adsorption energetics on graphene | Hsing, C. R.; Wei, C. M.; Chou, M. Y. | JOURNAL OF PHYSICS-CONDENSED MATTER 24, 395002 (7pp) | | | |
| 2009 | Quantum Monte Carlo studies of covalent and metallic clusters: Accuracy of density functional approximations | Hsing, C. R.; Wei, C. M. ; Drummond, N. D.; Needs, R. J. | Physical Review B 78(24), 245401 | | | |
