Foo-tim Chau
Affiliations: | Hong Kong Polytechnic University (Hong Kong) |
Area:
Analytical Chemistry, BiochemistryGoogle:
"Foo-tim Chau"Mean distance: (not calculated yet)
Children
Sign in to add trainee| Dechao Wang | grad student | 2001 | Hong Kong Polytechnic University (Hong Kong) |
| King-wah Ma | grad student | 2003 | Hong Kong Polytechnic University (Hong Kong) |
| Man-ling To | grad student | 2004 | Hong Kong Polytechnic University (Hong Kong) |
| Shui-yin Wei | grad student | 2006 | Hong Kong Polytechnic University (Hong Kong) |
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Publications
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| Mok DK, Lee EP, Chau FT, et al. (2014) Simulation of the single-vibronic-level emission spectrum of HPS. The Journal of Chemical Physics. 140: 194311 |
| Mok DK, Lee EP, Chau FT, et al. (2013) Simulated photodetachment spectra of AlH2(-). The Journal of Chemical Physics. 139: 014301 |
| Mok DK, Lee EP, Chau FT, et al. (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(-). The Journal of Chemical Physics. 135: 124312 |
| Mok DK, Lee EP, Chau FT, et al. (2011) The enthalpies of formation of AsX(n) molecules, where X=H, F or Cl, and n=1, 2 or 3, by RCCSD(T) and UCCSD(T)-F12x calculations. Physical Chemistry Chemical Physics : Pccp. 13: 9540-53 |
| Mok DK, Lee EP, Chau FT, et al. (2011) Franck-Condon simulation of the photoelectron spectrum of AsCl₂ and the photodetachment spectrum of AsCl ₂⁻ employing UCCSD(T)-F12a potential energy functions: IE and EA of AsCl₂. Journal of Computational Chemistry. 32: 1648-60 |
| Lee EP, Mok DK, Chau FT, et al. (2010) Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2. The Journal of Chemical Physics. 132: 234309 |
| Mok DK, Lee EP, Chau FT, et al. (2010) Franck-Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2(-) using ab initio calculations: ionization energy and electron affinity of AsF2. Physical Chemistry Chemical Physics : Pccp. 12: 9075-87 |
| Mok DK, Chau FT, Lee EP, et al. (2010) High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl. Journal of Computational Chemistry. 31: 476-91 |
| Mok DW, Lee EP, Chau FT, et al. (2009) Franck-Condon Simulations including Anharmonicity of the Ã(1)A''-X̃(1)A' Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiCl. Journal of Chemical Theory and Computation. 5: 565-79 |
| Lau CC, Chan CO, Chau FT, et al. (2009) Rapid analysis of Radix puerariae by near-infrared spectroscopy. Journal of Chromatography. A. 1216: 2130-5 |