Daniel Kam-Wah Mok - Dissemin

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Papers authored by Daniel Kam-Wah Mok

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2006 Fengyi Liu, Xiaoqing Zeng, Jianping Zhang, Lingpeng Meng, Shijun Zheng, Maofa Ge, Dianxun Wang, Daniel Kam Wah Mok

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, Foo-Tim Chau

A simple method to generate B(N3)3

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Epf P. F. Lee, Jm M. Dyke, Wk-K. Chow, Ft-T. Chau, Dkw K. W. Mok

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DFT and ab initio calculations on the reaction between fluorine atoms and the fire suppressant, 2-H heptafluoropropane

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

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An ab initio study on some low-lying singlet and triplet states of SbO2+ and quartet states of SbO2

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2005 Foo-Tim Chau, Daniel K. W. Mok

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, Edmond P. F. Lee, John M. Dyke

The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity

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Qiao Sun, Zhen Li, Xiaoqing Zeng, Weigang Wang

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, Zheng Sun, Maofa Ge, Dianxun Wang, Daniel Kam Wah Mok

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, Foo-Tim Chau

First experimental observation of the CH3Se radical

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Daniel K. W. Mok

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

Ab initio calculations and Franck-Condon simulation of the absorption spectra of GeCl2 including anharmonicity

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Shutao Sun, Yanli Zeng, Lingpeng Meng, Shijun Zheng, Dianxun Wang, Daniel Kam-Wah Mok

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, Foo-Tim Chau

A new reaction: vacuum synthesis and characterization of IONO2 and IONO

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Epf P. F. Lee, Jm M. Dyke, Wk-K. Chow, Ft-T. Chau, Dkw K. W. Mok

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The heat of formation of 2-H Heptafluoropropane by ab initio calculations

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2004 Edmond P. F. Lee, Daniel K. W. Mok

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, Foo-Tim Chau, John M. Dyke

Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2←X̃ 1A1 TeO2 absorption spectrum including anharmonicity

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Nicolas Bulcourt, Jean-Paul Booth, Eric A. Hudson, Jorge Luque, Daniel K. W. Mok

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

Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor

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Foo-Tim Chau, Daniel K. W. Mok

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, Edmond P. F. Lee, John M. Dyke

Franck-Condon simulation of the single vibronic level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl including anharmonicity

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Daniel K. W. Mok

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

Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

D. K. W. Mok

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, A. K. T. Yeung, D. X. Wang, F. T. Chau

Low lying electronic states of HOCl cation: Ab initio calculations

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2003 D. Wang, S. Zheng, Che Huijuan, H. Che, Bi Huimin, H. Bi, Ding Rui, Wang Dong, R. Ding, Meng Lingpeng, L. Meng, Zheng Shijun, Wang Dianxun, Daniel Kam-Wak Mok

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, Foo-Tim Chau

First determination of ionization energies of phenylnitrene

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Zheng Sun, Wang Dong, Rui Ding, Maofa Ge, Wang Dianxun, Foo-Tim Chau, Daniel K. W. Mok

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The diradical (CH₃)₂CHN and its isomeric molecule (CH₃)₂C=HN: generation and characterization

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Epf P. F. Lee, Jm M. Dyke, Ft-T. Chau, Wk-K. Chow, Dkw K. W. Mok

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Reaction enthalpies and activation energies of two important reactions in flame suppression by CF3Br

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Hongbing Chen, Yongfang Li, D. K.-W. Mok

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, A. S.-C. Cheung

Laser spectroscopy of the – (0,0) band of ZrN

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Foo-Tim Chau, John M. Dyke, Edmond P. F. Lee, Daniel Kam-Wah Mok

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Potential energy functions of the X̃ 2B1, Ã 2B2, B̃ 2A1, and C̃ 2A2 states of Cl2O+ and the X̃ 1A1 state of Cl2O: Franck–Condon simulations of photoelectron bands of Cl2O which include anharmonicity

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

D. K. W. Mok

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, A. K. T. Yeung, D. X. Wang, F. T. Chau

Low lying electronic states of HOCL cation: Ab initio calculations and simulations of the HE I photoelectron spectrum

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

D. K. W. Mok

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

Ab initio calculations and spectral simulations of Po-2, SVL emission spectra

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