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Foo-Tim Chau

Showing results (21-30 of 53) with videos related to

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Phytochemical Analysis : PCA|February 25, 2003
Analysis of volatile fractions of Schisandra chinensis (Turcz.) Baill. using GC-MS and chemometric resolutionXiao-Ning Li, Hui Cui, You-Qun Song, et al.
Physical Chemistry Chemical Physics : PCCP|April 14, 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 calculationsDaniel K W Mok, Edmond P F Lee, Foo-Tim Chau, et al.
The Journal of Chemical Physics|July 23, 2004
Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicityDaniel K W Mok, Edmond P F Lee, Foo-Tim Chau, et al.
Analytica Chimica Acta|August 29, 2007
Variable selection for discriminating herbal medicines with chromatographic fingerprintsFan Gong, Bo-Tang Wang, Yi-Zeng Liang, et al.
Analytical and Bioanalytical Chemistry|April 20, 2006
Orthogonal projection (OP) technique applied to pattern recognition of fingerprints of the herbal medicine houttuynia cordata Thunb. and its final injection productsZhong-Da Zeng, Yi-Zeng Liang, Ting Zhang, et al.
The Journal of Physical Chemistry. A|April 22, 2008
An ab initio study of the low-lying electronic states of YO2 and Franck-Condon simulation of the first photodetachment band of YO2(-)Edmond P F Lee, John M Dyke, Daniel K W Mok, et al.
FEBS Letters|December 5, 2006
Plasma fatty acid metabolic profiling and biomarkers of type 2 diabetes mellitus based on GC/MS and PLS-LDALun-Zhao Yi, Jun He, Yi-Zeng Liang, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 7, 2005
The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicityFoo-tim Chau, Daniel K W Mok, Edmond P F Lee, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Franck-Condon Simulations including Anharmonicity of the Ã(1)A''-X̃(1)A' Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiClDaniel W K Mok, Edmond P F Lee, Foo-Tim Chau, et al.
Journal of Computational Chemistry|June 6, 2009
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 DGeClDaniel K W Mok, Foo-Tim Chau, Edmond P F Lee, et al.
Pageof 6

Showing results (21-30 of 53) with videos related to

Sort By:
Pageof 6
Phytochemical Analysis : PCA|February 25, 2003
Analysis of volatile fractions of Schisandra chinensis (Turcz.) Baill. using GC-MS and chemometric resolutionXiao-Ning Li, Hui Cui, You-Qun Song, et al.
Physical Chemistry Chemical Physics : PCCP|April 14, 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 calculationsDaniel K W Mok, Edmond P F Lee, Foo-Tim Chau, et al.
The Journal of Chemical Physics|July 23, 2004
Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicityDaniel K W Mok, Edmond P F Lee, Foo-Tim Chau, et al.
Analytica Chimica Acta|August 29, 2007
Variable selection for discriminating herbal medicines with chromatographic fingerprintsFan Gong, Bo-Tang Wang, Yi-Zeng Liang, et al.
Analytical and Bioanalytical Chemistry|April 20, 2006
Orthogonal projection (OP) technique applied to pattern recognition of fingerprints of the herbal medicine houttuynia cordata Thunb. and its final injection productsZhong-Da Zeng, Yi-Zeng Liang, Ting Zhang, et al.
The Journal of Physical Chemistry. A|April 22, 2008
An ab initio study of the low-lying electronic states of YO2 and Franck-Condon simulation of the first photodetachment band of YO2(-)Edmond P F Lee, John M Dyke, Daniel K W Mok, et al.
FEBS Letters|December 5, 2006
Plasma fatty acid metabolic profiling and biomarkers of type 2 diabetes mellitus based on GC/MS and PLS-LDALun-Zhao Yi, Jun He, Yi-Zeng Liang, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 7, 2005
The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicityFoo-tim Chau, Daniel K W Mok, Edmond P F Lee, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Franck-Condon Simulations including Anharmonicity of the Ã(1)A''-X̃(1)A' Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiClDaniel W K Mok, Edmond P F Lee, Foo-Tim Chau, et al.
Journal of Computational Chemistry|June 6, 2009
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 DGeClDaniel K W Mok, Foo-Tim Chau, Edmond P F Lee, et al.
Pageof 6