Browsing by Author Chau, Foo-tim

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Issue DateTitleAuthor(s)
7-Sep-2007Ab 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-2004Ab initio calculations on low-lying electronic states of TeO₂ and Franck-Condon simulation of the(1)¹B ← X˜¹A₁ TeO₂ absorption spectrum including anharmonicityLee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.
8-Sep-2006Ab initio calculations on SCl₂ and low-lying cationic states of SCl₂⁺ : Franck-Condon simulation of the UV photoelectron spectrum of SCl₂Mok, Daniel K. W.; Chau, Foo-tim; Lee, Edmond P. F.; Dyke, John M.
8-Sep-2006Ab initio calculations on SF₂ and its low-lying cationic states : anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF₂Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.
14-Jul-2007Ab initio calculations on SnCl₂and Franck-Condon factor simulations of its ã-X˜ and B˜-X˜ absorption and single-vibronic-level emission spectraLee, Edmond P. F.; Dyke, John M.; Mok, Daniel K. W.; Chow, Wan-Ki; Chau, Foo-tim
7-Dec-2007Ab initio calculations on the X˜¹A' and ùA" states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPOLee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.
21-Jun-2010Ab initio calculations on the X˜²B₁and òA₁states of AsH₂, and Franck--Condon simulation, including anharmonicity, of the Ã(0,0,0)-X˜ single vibronic level emission spectrum of AsH₂Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.
11-Aug-2006An ab initio study on the ground and low-lying doublet electronic states of SbO₂Lee, Edmond P. F.; Dyke, John M.; Chau, Foo-tim; Chow, Wan-Ki; Mok, Daniel K. W.
24-Feb-2009Classification of herbal medicines using wavelet transformChau, Foo-tim
1-Jul-2003The diradical (CH₃)₂CHN and its isomeric molecule (CH₃)₂C=HN : generation and characterizationSun, Zheng; Wang, Dong; Ding, Rui; Ge, Maofa; Wang, Dianxun; Chau, Foo-tim; Mok, Daniel K. W.
15-Jan-2004Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicityMok, Daniel K. W.; Lee, Edmond P. F.; Chau, Foo-tim; Dyke, John M.
22-Jul-2004Franck-Condon simulation of the single-vibronic-level emission spectra of HPCI/DPCI and the chemiluminescence spectrum of HPCI, including anharmonicityChau, Foo-tim; Mok, Daniel K. W.; Lee, Edmond P. F.; Dyke, John M.
28-Sep-2011Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P₂H‾ : restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P₂H and P₂H‾Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Foo-tim; Dyke, John M.
8-Oct-2000A 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-2003Potential 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-2008Recent 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-2001Simulation 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-2000A 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-1996A 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.
15-Feb-1991X-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