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Browsing by Author "Mok, Daniel K. W."

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Showing results 9 to 21 of 21
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Issue DateTitleAuthor(s)
1-Jul-2003 The 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.
28-Sep-2011 Franck-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.
22-Jul-2004 Franck-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.
15-Jan-2004 Franck-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.
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.
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
2013 A 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-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
2012 Suppression 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
2012 Suppression 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
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.
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