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Physical Chemistry Chemical Physics : PCCP
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June 10, 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
Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, et al.
The Journal of Chemical Physics
|
October 7, 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(-)
Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, et al.
Talanta
|
March 29, 2008
Quantification of target components in complex mixtures using alternative moving window factor analysis and two-step iterative constraint method
Zhong-Da Zeng, Yi-Zeng Liang, Zhi-Hong Jiang, et al.
Phytochemical Analysis : PCA
|
April 16, 2011
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, et al.
Pharmacology & Toxicology
|
January 18, 2003
Pien Tze Huang protects the liver against carbon tetrachloride-induced damage
Kenneth K H Lee, Wing Hang Kwong, Foo-tim Chau, et al.
The Journal of Chemical Physics
|
September 1, 2006
An ab initio study on the ground and low-lying doublet electronic states of SbO2
Edmond P F Lee, John M Dyke, Foo-Tim Chau, et al.
The Journal of Chemical Physics
|
July 21, 2007
Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra
Edmond P F Lee, John M Dyke, Daniel K W Mok, et al.
Journal of Separation Science
|
February 13, 2009
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, et al.
Analytical Chemistry
|
July 29, 2009
Recipe for uncovering the bioactive components in herbal medicine
Foo-Tim Chau, Hoi-Yan Chan, Chui-Yee Cheung, et al.
Journal of Computational Chemistry
|
March 7, 2007
DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br
Edmond P F Lee, John M Dyke, Wan-Ki Chow, et al.
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of 6
Search research articles
Search
Showing results (31-40 of 53) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
June 10, 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
Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, et al.
The Journal of Chemical Physics
|
October 7, 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(-)
Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, et al.
Talanta
|
March 29, 2008
Quantification of target components in complex mixtures using alternative moving window factor analysis and two-step iterative constraint method
Zhong-Da Zeng, Yi-Zeng Liang, Zhi-Hong Jiang, et al.
Phytochemical Analysis : PCA
|
April 16, 2011
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, et al.
Pharmacology & Toxicology
|
January 18, 2003
Pien Tze Huang protects the liver against carbon tetrachloride-induced damage
Kenneth K H Lee, Wing Hang Kwong, Foo-tim Chau, et al.
The Journal of Chemical Physics
|
September 1, 2006
An ab initio study on the ground and low-lying doublet electronic states of SbO2
Edmond P F Lee, John M Dyke, Foo-Tim Chau, et al.
The Journal of Chemical Physics
|
July 21, 2007
Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra
Edmond P F Lee, John M Dyke, Daniel K W Mok, et al.
Journal of Separation Science
|
February 13, 2009
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, et al.
Analytical Chemistry
|
July 29, 2009
Recipe for uncovering the bioactive components in herbal medicine
Foo-Tim Chau, Hoi-Yan Chan, Chui-Yee Cheung, et al.
Journal of Computational Chemistry
|
March 7, 2007
DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br
Edmond P F Lee, John M Dyke, Wan-Ki Chow, et al.
Page
of 6