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Browsing by Author "Chau, Footim"
Showing results 1 to 21 of 21
Issue Date  Title  Author(s)  7Sep2007  Ab initio calculations on lowlying electronic states of SbO₂‾ and FranckCondon simulation of its photodetachment spectrum  Lee, Edmond P. F.; Dyke, John M.; Mok, Daniel K. W.; Chau, Footim; Chow, Wanki 
15Aug2004  Ab initio calculations on lowlying electronic states of TeO₂ and FranckCondon simulation of the(1)¹B ← X˜¹A₁ TeO₂ absorption spectrum including anharmonicity  Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Footim; Dyke, John M. 
8Sep2006  Ab initio calculations on SCl₂ and lowlying cationic states of SCl₂⁺: FranckCondon simulation of the UV photoelectron spectrum of SCl₂  Mok, Daniel K. W.; Chau, Footim; Lee, Edmond P. F.; Dyke, John M. 
8Sep2006  Ab initio calculations on SF₂ and its lowlying cationic states: Anharmonic FranckCondon simulation of the uv photoelectron spectrum of SF₂  Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Footim; Dyke, John M. 
14Jul2007  Ab initio calculations on SnCl₂and FranckCondon factor simulations of its ãX˜ and B˜X˜ absorption and singlevibroniclevel emission spectra  Lee, Edmond P. F.; Dyke, John M.; Mok, Daniel K. W.; Chow, WanKi; Chau, Footim 
7Dec2007  Ab initio calculations on the X˜¹A' and Ã¹A" states of HPO and FranckCondon simulation of the single vibronic level emission spectra of HPO and DPO  Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Footim; Dyke, John M. 
21Jun2010  Ab initio calculations on the X˜²B₁and Ã²A₁states of AsH₂, and FranckCondon simulation, including anharmonicity, of the Ã(0,0,0)X˜ single vibronic level emission spectrum of AsH₂  Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Footim; Dyke, John M. 
11Aug2006  An ab initio study on the ground and lowlying doublet electronic states of SbO₂  Lee, Edmond P. F.; Dyke, John M.; Chau, Footim; Chow, WanKi; Mok, Daniel K. W. 
24Feb2009  Classification of herbal medicines using wavelet transform  Chau, Footim 
1Jul2003  The diradical (CH₃)₂CHN and its isomeric molecule (CH₃)₂C=HN: generation and characterization  Sun, Zheng; Wang, Dong; Ding, Rui; Ge, Maofa; Wang, Dianxun; Chau, Footim; Mok, Daniel K. W. 
28Sep2011  FranckCondon simulation, including anharmonicity, of the photodetachment spectrum of P₂H‾: Restrictedspin coupledcluster singledouble plus perturbative triple and unrestrictedspin coupledcluster singledouble plus perturbative triple F12x potential energy functions of P₂H and P₂H‾  Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Footim; Dyke, John M. 
22Jul2004  FranckCondon simulation of the singlevibroniclevel emission spectra of HPCI/DPCI and the chemiluminescence spectrum of HPCI, including anharmonicity  Chau, Footim; Mok, Daniel K. W.; Lee, Edmond P. F.; Dyke, John M. 
15Jan2004  FranckCondon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity  Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Footim; Dyke, John M. 
8Oct2000  A new method of calculation of FranckCondon factors which includes allowance for anharmonicity and the Duschinsky effect : simulation of the He I photoelectron spectrum of ClO₂  Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Footim; Wang, Dechao; Dyke, John M. 
1Mar2003  Potential energy functions of the X˜²B₁, Ã²B₂, B˜²A₁, and C˜²A₂ states of Cl₂O⁺ and the X˜¹A₁ state of Cl₂O: FranckCondon simulations of photoelectron bands of Cl₂O which include anharmonicity  Chau, Footim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W. 
4Aug2008  Recent advances in the compoundoriented and patternoriented approaches to the quality control of herbal medicines  Zeng, Zhongda; Chau, Footim; Chan, Hoiyan; Cheung, Chuiyee; Lau, Tsuiyan; Wei, Shuiyin; Mok, Daniel K. W.; Chan, ChiOn; Liang, Yizeng 
1Oct2001  Simulation of Ã¹ B₁→ X˜¹A₁CF₂single vibronic level emissions: including anharmonic and Duschinsky effects  Chau, Footim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W. 
8Apr2000  A study of the BrO and BrO₂ radicals with vacuum ultraviolet photoelectron spectroscopy  Dyke, John M.; Gamblin, S. D.; Hooper, N.; Lee, Edmond P. F.; Morris, A.; Mok, Daniel K. W.; Chau, Footim 
8Jun1996  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 states  Baltzer, P.; Chau, Footim; Eland, J. H. D.; Karlsson, L.; Lundqvist, M.; Rostas, J.; Tam, K. Y.; Veenhuizen, H.; Wannberg, B. 
22Jun2001  The X˜²B₁, ²B₂, ²A₁, and ²A₂ states of oxygen difluoride cation (F₂ O⁺): highlevel ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F₂O  Wang, Dechao; Chau, Footim; Mok, Daniel K. W.; Lee, Edmond P. F.; Beeching, Levi; Ogden, J. Steven; Dyke, John M. 
15Feb1991  Xray, ultraviolet, and synchrotron radiation excited innervalence photoelectron spectra of CH₄  Göthe, M. Carlsson; Wannberg, B.; Karlsson, L.; Svensson, S.; Baltzer, P.; Chau, Footim; Adam, MY 
Showing results 1 to 21 of 21
