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Showing results 1 to 5 of 5
Issue DateTitleAuthor(s)
7-Sep-2007 Ab initio calculations on low-lying electronic states of SbO₂‾ and Franck-Condon simulation of its photodetachment spectrumLee, 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 wireLi, 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 ClO₂Mok, 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 anharmonicityChau, 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 effectsChau, Foo-tim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W.
Showing results 1 to 5 of 5

 

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