Browsing by Author Mok, Daniel K. W.

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Showing results 1 to 21 of 21
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.
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
2013A review of the phytochemistry and pharmacological activities of Raphani SemenSham, Tung-Ting; Yuen, Ailsa Chui-Ying; Ng, Yam-Fung; Chan, Chi-On; Mok, Daniel K. W.; Chan, Shun-Wan
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
2012Suppression of diet-induced hypercholesterolemia by turtle jelly, a traditional Chinese functional food, in ratsWu, Jianhong; Wang, Qing-Hua; Li, Fan; Shu, Yuan-Lan; Chan, Chi-On; Mok, Daniel K. W.; Chan, Shun-Wan
2012Suppression of diet-induced hypercholesterolemia by turtle jelly, a traditional Chinese functional food, in ratsWu, Jianhong; Wang, Qing-Hua; Fan, Li; Shu, Yuan-Lan; Chan, Chi-On; Mok, Daniel K. W.; Chan, Shun-Wan
22-Jun-2001The 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.