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PolyU Institutional Repository >
Browsing by Subject "Wave functions"
Showing results 1 to 5 of 5
| Issue Date | Title | Author(s) | | 7-Sep-2007 | Ab initio calculations on low-lying electronic states of SbO₂‾ and Franck-Condon simulation of its photodetachment spectrum | Lee, Edmond P. F.; Dyke, John M.; Mok, Daniel K. W.; Chau, Foo-tim; Chow, Wan-ki |
| 15-Aug-1992 | Effects of the parabolic potential and confined phonons on the polaron in a quantum wire | Li, Wai-sang; Gu, Shi-Wei; Au Yeung, T. C.; Yeung, Y. Y. |
| 8-Oct-2000 | A new method of calculation of Franck-Condon factors which includes allowance for anharmonicity and the Duschinsky effect : simulation of the He I photoelectron spectrum of ClO₂ | Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Foo-tim; Wang, Dechao; Dyke, John M. |
| 1-Mar-2003 | Potential energy functions of the X˜²B₁, òB₂, B˜²A₁, and C˜²A₂ states of Cl₂O⁺ and the X˜¹A₁ state of Cl₂O: Franck-Condon simulations of photoelectron bands of Cl₂O which include anharmonicity | Chau, Foo-tim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W. |
| 1-Oct-2001 | Simulation of ù B₁→ X˜¹A₁CF₂single vibronic level emissions: including anharmonic and Duschinsky effects | Chau, Foo-tim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W. |
Showing results 1 to 5 of 5
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