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Journal Articles
- 2011
[j10]Daniel K. W. Mok
, Edmond P. F. Lee, Foo-Tim Chau, John M. Dyke:
Franck-Condon simulation of the photoelectron spectrum of AsCl2 and the photodetachment spectrum of AsCl. J. Comput. Chem. 32(8): 1648-1660 (2011)- 2010
- [j9]Daniel K. W. Mok, Foo-Tim Chau, Edmond P. F. Lee, John M. Dyke:
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. J. Comput. Chem. 31(3): 476-491 (2010) - 2009
- [j8]Edmond P. F. Lee, Daniel K. W. Mok, Foo-Tim Chau, John M. Dyke:
A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of ScO2-. J. Comput. Chem. 30(3): 337-345 (2009) - 2007
- [j7]Edmond P. F. Lee, John M. Dyke, Wan-Ki Chow, Foo-Tim Chau, Daniel K. W. Mok:
DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br. J. Comput. Chem. 28(9): 1582-1592 (2007) - 2001
- [j6]Daniel K. W. Mok, Edmond P. F. Lee, Foo-Tim Chau, John M. Dyke:
Ab initio calculations on the and states of AlNC and simulation of the AlNC - emission spectra. J. Comput. Chem. 22(16): 1896-1906 (2001) - 1999
- [j5]Hau-lai Ho, Wai-kuen Cham, Foo-Tim Chau, Jian-yong Wu:
Application of Biorthogonal Wavelet Transform to the Compression of Ultraviolet-visible Spectra. Comput. Chem. 23(1): 85-96 (1999) - [j4]Andy Cheok-man Chan, Samuel Chun-lap Lo, Foo-Tim Chau, Alexander Kai-man Leung:
Application of Image Analysis Techniques to Two-dimensional Crossed Immunoelectrophoresis Study. Comput. Chem. 23(6): 577-586 (1999) - 1998
- [j3]Foo-Tim Chau, Tsz-Pun Chan, Jing Wang:
TLCQA: quantitative study of thin-layer chromatography. Bioinform. 14(6): 540-541 (1998) - [j2]Dao-Qing Dai, Tsi-Min Shih, Foo-Tim Chau:
Polynomial preserving algorithm for digital image interpolation. Signal Process. 67(1): 109-121 (1998) - 1985
- [j1]Foo-Tim Chau:
An iterative method for Franck-Condon factor calculations with the use of the morse potential function to estimate equilibrium bond lengths of diatom. Comput. Chem. 9(1): 19-22 (1985)
Coauthor Index
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