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Browsing by Author "Wang, Dechao"

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Issue DateTitleAuthor(s)
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.
2001 Simulation of vibrational structure of photoelectron and electronic spectra of selected triatomic molecules using anharmonic potential functionsWang, Dechao
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 F₂OWang, Dechao; Chau, Foo-tim; Mok, Daniel K. W.; Lee, Edmond P. F.; Beeching, Levi; Ogden, J. Steven; Dyke, John M.
Showing results 1 to 3 of 3

 

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