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PolyU Institutional Repository >
Browsing by Subject "Ab initio calculations"
Showing results 27 to 30 of 30
| Issue Date | Title | Author(s) | | 14-Jul-2011 | Theoretical study of Cl ‾ RG (rare gas) complexes and transport of Cl‾ through RG (RG = He-Rn) | Withers, Carolyn D.; Wright, Timothy G.; Viehland, Larry A.; Grossman, Leonid; Kirkpatrick, Charles C.; Lee, Edmond P. F. |
| 15-Jan-2011 | Vanishing critical thickness in asymmetric ferroelectric tunnel junctions: first principle simulations | Cai, Meng-Qiu; Zheng, Yue; Ma, Pui-wai; Woo, Chung-ho |
| 8-Nov-2002 | What is the ground electronic state of KO? | Lee, Edmond P. F.; Soldán, Pavel; Wright, Timothy G. |
| 22-Jun-2001 | The X˜²B₁, ²B₂, ²A₁, and ²A₂ states of oxygen difluoride cation (F₂ O⁺): high-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F₂O | Wang, Dechao; Chau, Foo-tim; Mok, Daniel K. W.; Lee, Edmond P. F.; Beeching, Levi; Ogden, J. Steven; Dyke, John M. |
Showing results 27 to 30 of 30
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