Daniel Kam-Wah Mok

Papers authored by Daniel Kam-Wah Mok

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2003 F. T. Chau, A. K. T. Yeung, D. K. W. Mok

Theoretical estimation of electronic absorption spectra of flavonoids

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S. Y. Wei, D. K. W. Mok

, F. T. Chau

Analysis of chemical components in different parts of Radix Angelicae sinensis by gas chromatography mass spectrometry and high performance liquid chromatography coupled with chemometric methods

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2002 Edmond P. F. Lee, Daniel K. W. Mok

, John M. Dyke, Foo-Tim Chau

Ab Initio Calculations on PO2and Anharmonic Franck−Condon Simulations of Its Single-Vibrational-Level Emission Spectra

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D. K. W. Mok

, F. T. Chau, E. P. F. Lee, J. M. Dyke

Anharmonic Franck-Condon factor analysis and simulation of the Cl20HeIphotoelectron spectrum

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2001 Edmond P. F. Lee, John M. Dyke, Daniel K. W. Mok

, Robert P. Claridge, Foo-Tim Chau

Ab Initio Calculations on the (1)2Δ Excited State and Low-Lying Quartet States of Ga·N2: Simulation of Its LIF Spectrum

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

Simulation of Ã 1B1→X̃ 1A1 CF2 single vibronic level emissions: Including anharmonic and Duschinsky effects

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De-Chao Wang, Foo-Tim Chau, Daniel Kam-Wah Mok

, Edmond P. F. Lee, Levi Beeching, J. Steven Ogden, John M. Dyke

The X̃ 2B1, 2B2, 2A1, and 2A2 states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F2O

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Edmond P. F. Lee, Daniel K. W. Mok

, John M. Dyke, Foo-Tim Chau

Ab initio calculations and spectral simulation of the Ã2A′→X̃2A″ emission of the HPCl radical

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E. P. F. Lee, J. M. Dyke, D. K. W. Mok

, R. P. Claridge, F.-T. Chau

Ab initio calculations on the (1)2Δ excited state and low-lying quartet states of Ga-N2: Simulation of its LIF spectrum

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Daniel K. W. Mok

, Edmond P. F. Lee, Foo-Tim Chau, John M. Dyke

Ab initio calculations on the and states of AlNC and simulation of the AlNC- emission spectra

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2000 Daniel K. W. Mok

, Edmond P. F. Lee, Foo-Tim Chau, DeChao Wang, John M. Dyke

A new method of calculation of Franck-Condon factors which includes allowance for anharmonicity and the Duschinsky effect : simulation of the He I photoelectron spectrum of ClO₂

Download from ira.lib.polyu.edu.hk

As S.-C. Cheung, Qin Ran, Ws S. Tam, Dk K.-W. Mok

, Pm M. Yeung

Near-Infrared Laser Spectroscopy of TiS: The b1Π–X3Δ Transition

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D. C. Wang, D. K. W. Mok

, E. P. F. Lee, F. T. Chau, J. M. Dyke

Simulation of the HeI photoelectron spectrum of ClO2 with the inclusion of anharmonicity and Duschinsky effects

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Foo-Tim Chau, Edmond Pak-Fai Lee, Daniel Kam-Wah Mok

, De-Chao Wang, John M. Dyke

Simulation of photoelectron and electronic spectra of small molecules

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De-Chao Wang, Edmond P. F. Lee, Foo-Tim Chau, Daniel K. W. Mok

, John M. Dyke

The X̃2B1, Ã2B2, B̃2A1, and C̃2A2States of Cl2O+: ab Initio Calculations and Simulations of the He I Photoelectron Spectrum

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John M. Dyke, S. D. Gamblin, N. E. Hooper, Edmond P. F. Lee, A. Morris, Daniel K. W. Mok

, Foo-Tim Chau

A study of the BrO and BrO₂ radicals with vacuum ultraviolet photoelectron spectroscopy

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F. Chau, D. Wang, D. K. W. Mok

, J. M. Dyke

2B1, (A)over-tilde2B2, 2A1, and 2A2 states of C120+: Ab initio calculations and simulations of the HeI photoelectron spectrum

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D.-C. Wang, E. P. F. Lee, F.-T. Chau, D. K. W. Mok

, J. M. Dyke

The X̃2Bi, Ã2B2, B̃2A1, and C̃2A2 states of Cl2O+: Ab initio calculations and simulations of the he I photoelectron spectrum

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1999 Foo-Tim Chau, De-Chao Wang, Edmond P. F. Lee, John M. Dyke, Daniel K. W. Mok

X̃1A1, ã3B1, and Ã1B1States of SiCl2: Ab Initio Calculations and Simulation of Emission Spectra

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F.-T. Chau, D.-C. Wang, E. P. F. Lee, J. M. Dyke, D. K. W. Mok

X̃¹A1, ã³B1, and Ã¹ B1 States of SiCl2: Ab Initio Calculations and Simulation of Emission Spectra

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Papers authored by Daniel Kam-Wah Mok