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Browsing by Author "Chau, Foo-tim"

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Issue DateTitleAuthor(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 anharmonicityChau, Foo-tim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W.
4-Aug-2008 Recent advances in the compound-oriented and pattern-oriented approaches to the quality control of herbal medicinesZeng, Zhongda; Chau, Foo-tim; Chan, Hoi-yan; Cheung, Chui-yee; Lau, Tsui-yan; Wei, Shuiyin; Mok, Daniel K. W.; Chan, Chi-On; Liang, Yizeng
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.
8-Apr-2000 A study of the BrO and BrO₂ radicals with vacuum ultraviolet photoelectron spectroscopyDyke, John M.; Gamblin, S. D.; Hooper, N.; Lee, Edmond P. F.; Morris, A.; Mok, Daniel K. W.; Chau, Foo-tim
8-Jun-1996 A study of the vibronic structure in the Hel excited photoelectron spectrum of CO₂involving the X ²Π[sub g] and A ² Π[sub u] ionic statesBaltzer, P.; Chau, Foo-tim; Eland, J. H. D.; Karlsson, L.; Lundqvist, M.; Rostas, J.; Tam, K. Y.; Veenhuizen, H.; Wannberg, B.
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.
15-Feb-1991 X-ray, ultraviolet, and synchrotron radiation excited inner-valence photoelectron spectra of CH₄Göthe, M. Carlsson; Wannberg, B.; Karlsson, L.; Svensson, S.; Baltzer, P.; Chau, Foo-tim; Adam, M-Y
Showing results 15 to 21 of 21
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