Foo-Tim Chau
According to our database1,
Foo-Tim Chau
authored at least 10 papers
between 1985 and 2011.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2011
Franck-Condon simulation of the photoelectron spectrum of AsCl<sub>2</sub> and the photodetachment spectrum of AsCl.
J. Comput. Chem., 2011
2010
High-level <i>ab initio</i> calculations on HGeCl and the equilibrium geometry of the Ã<sup>1</sup>A" state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl.
J. Comput. Chem., 2010
2009
A combined <i>ab initio</i> and Franck-Condon factor simulation study on the photodetachment spectrum of ScO<sub>2</sub><sup>-</sup>.
J. Comput. Chem., 2009
2007
DFT and <i>ab initio</i> calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF<sub>3</sub>Br.
J. Comput. Chem., 2007
2001
Ab initio calculations on the and states of AlNC and simulation of the AlNC - emission spectra.
J. Comput. Chem., 2001
1999
Application of Biorthogonal Wavelet Transform to the Compression of Ultraviolet-visible Spectra.
Comput. Chem., 1999
Application of Image Analysis Techniques to Two-dimensional Crossed Immunoelectrophoresis Study.
Comput. Chem., 1999
1998
Signal Process., 1998
1985
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., 1985