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PolyU Institutional Repository >
Browsing by Subject "SCF calculations"
Showing results 6 to 7 of 7
| Issue Date | Title | Author(s) | | 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. |
| 8-Apr-2000 | A study of the BrO and BrO₂ radicals with vacuum ultraviolet photoelectron spectroscopy | Dyke, John M.; Gamblin, S. D.; Hooper, N.; Lee, Edmond P. F.; Morris, A.; Mok, Daniel K. W.; Chau, Foo-tim |
Showing results 6 to 7 of 7
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