An iterative method for Franck-Condon factor calculations with the use of the morse potential function to estimate equilibrium bond lengths of diatom. - Foo-Tim Chau (Comput. Chem., 1985)

TLCQA: quantitative study of thin-layer chromatography. - Foo-Tim Chau; Tsz-Pun Chan; Jing Wang (Bioinform., 1998)

Polynomial preserving algorithm for digital image interpolation. - Dao-Qing Dai; Tsi-Min Shih; Foo-Tim Chau (Signal Process., 1998)

Application of Image Analysis Techniques to Two-dimensional Crossed Immunoelectrophoresis Study. - Andy Cheok-man Chan; Samuel Chun-lap Lo; Foo-Tim Chau; Alexander Kai-man Leung (Comput. Chem., 1999)

Application of Biorthogonal Wavelet Transform to the Compression of Ultraviolet-visible Spectra. - Hau-lai Ho; Wai-kuen Cham; Foo-Tim Chau; Jian-yong Wu (Comput. Chem., 1999)

Ab initio calculations on the and states of AlNC and simulation of the AlNC - emission spectra. - Daniel K. W. Mok; Edmond P. F. Lee; Foo-Tim Chau; John M. Dyke (J. Comput. Chem., 2001)

DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br. - Edmond P. F. Lee; John M. Dyke; Wan-Ki Chow; Foo-Tim Chau; Daniel K. W. Mok (J. Comput. Chem., 2007)

A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of ScO2-. - Edmond P. F. Lee; Daniel K. W. Mok; Foo-Tim Chau; John M. Dyke (J. Comput. Chem., 2009)

High-level ab initio calculations on HGeCl and the equilibrium geometry of the Ã1A" state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl. - Daniel K. W. Mok; Foo-Tim Chau; Edmond P. F. Lee; John M. Dyke (J. Comput. Chem., 2010)

Franck-Condon simulation of the photoelectron spectrum of AsCl2 and the photodetachment spectrum of AsCl. - Daniel K. W. Mok; Edmond P. F. Lee; Foo-Tim Chau; John M. Dyke (J. Comput. Chem., 2011)