Publications by authors named "Foo-tim Chau"

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Corrigendum: Difluorocarbene studied with Threshold Photoelectron Spectroscopy (TPES): Measurement of the first Adiabatic Ionization Energy (AIE) of CF.
Fabrizio Innocenti, Marie Eypper, Edmond P F Lee, Stefano Stranges, Daniel K W Mok, Foo-Tim Chau

Chemistry· November 2020

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Prediction of Radix Astragali Immunomodulatory Effect of CD80 Expression from Chromatograms by Quantitative Pattern-Activity Relationship.
Michelle Chun-Har Ng, Tsui-Yan Lau, Kei Fan, Qing-Song Xu, Josiah Poon, Foo-Tim Chau

Biomed Res Int· April 2017

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Semiautomated Alignment of High-Throughput Metabolite Profiles with Chemometric Tools.
Ze-Ying Wu, Zhong-da Zeng, Zi-Dan Xiao, Daniel Kam-Wah Mok, Yi-Zeng Liang, Foo-Tim Chau

J Anal Methods Chem· January 2017

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Identifying bioactive components in natural products through chromatographic fingerprint.
Jian Xu, Qing-Song Xu, Chi-On Chan, Daniel Kam-Wah Mok, Lun-Zhao Yi, Foo-Tim Chau

Anal Chim Acta· April 2015

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Simulation of the single-vibronic-level emission spectrum of HPS.
Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, John M Dyke

J Chem Phys· May 2014

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Simulated photodetachment spectra of AlH2(-).
Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, John M Dyke

J Chem Phys· July 2013

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Rapid simultaneous determination of major isoflavones of Pueraria lobata and discriminative analysis of its geographical origins by principal component analysis.
Chenxi Zhao, Hoi-yan Chan, Dalin Yuan, Yizeng Liang, Tsui-yan Lau, Foo-Tim Chau

Phytochem Anal· February 2012

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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(-).
Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, John M Dyke

J Chem Phys· September 2011

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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.
Daniel K W Mok, Edmond P F Lee, Foo-Tim Chau, John M Dyke

J Comput Chem· June 2011

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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.
Daniel K W Mok, Edmond P F Lee, Foo-Tim Chau, John M Dyke

Phys Chem Chem Phys· May 2011

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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.
Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, John M Dyke

Phys Chem Chem Phys· August 2010

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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.
Edmond P F Lee, Daniel K W Mok, Foo-Tim Chau, John M Dyke

J Chem Phys· June 2010

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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.
Daniel K W Mok, Foo-Tim Chau, Edmond P F Lee, John M Dyke

J Comput Chem· February 2010

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Microencapsulation of puerarin nanoparticles by poly(l-lactide) in a supercritical CO(2) process.
Ai-Zheng Chen, Yi Li, Foo-Tim Chau, Tsui-Yan Lau, Jun-Yan Hu

Acta Biomater· October 2009

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Recipe for uncovering the bioactive components in herbal medicine.
Foo-Tim Chau, Hoi-Yan Chan, Chui-Yee Cheung, Cheng-Jian Xu, Yizeng Liang

Anal Chem· September 2009

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Rapid analysis of Radix puerariae by near-infrared spectroscopy.
Ching-Ching Lau, Chi-On Chan, Foo-Tim Chau, Daniel Kam-Wah Mok

J Chromatogr A· March 2009

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Franck-Condon Simulations including Anharmonicity of the Ã(1)A''-X̃(1)A' Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiCl.
Daniel W K Mok, Edmond P F Lee, Foo-Tim Chau, John M Dyke

J Chem Theory Comput· March 2009

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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· February 2009

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Difluorocarbene studied with threshold photoelectron spectroscopy (TPES): measurement of the first adiabatic ionization energy (AIE) of CF(2).
Fabrizio Innocenti, Marie Eypper, Edmond P F Lee, Stefano Stranges, Daniel K W Mok, Foo-tim Chau

Chemistry· February 2009

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Comparative analysis of essential oils from eight herbal medicines with pungent flavor and cool nature by GC-MS and chemometric resolution methods.
Chenxi Zhao, Yingxu Zeng, Mingzhu Wan, Rongxi Li, Yizeng Liang, Foo-Tim Chau

J Sep Sci· February 2009

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A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of HfO2-.
Daniel K W Mok, Edmond P F Lee, Foo-Tim Chau, John M Dyke

Phys Chem Chem Phys· December 2008

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Recent advances in the compound-oriented and pattern-oriented approaches to the quality control of herbal medicines.
Zhongda Zeng, Foo-tim Chau, Hoi-yan Chan, Chui-yee Cheung, Tsui-yan Lau

Chin Med· August 2008

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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, Foo-tim Chau

J Phys Chem A· May 2008

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Identification of essential components of Houttuynia cordata by gas chromatography/mass spectrometry and the integrated chemometric approach.
Cheng-Jian Xu, Yi-Zeng Liang, Foo-Tim Chau

Talanta· November 2005

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