John M. Dyke

	2011
5		Daniel K. W. Mok, Edmond P. F. Lee, Foo-Tim Chau, John M. Dyke: Franck-Condon simulation of the photoelectron spectrum of AsCl2 and the photodetachment spectrum of AsCl. Journal of Computational Chemistry 32(8): 1648-1660 (2011)
	2010
4		Daniel K. W. Mok, Foo-Tim Chau, Edmond P. F. Lee, John M. Dyke: High-level ab initio calculations on HGeCl and the equilibrium geometry of the Ã1A" state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl. Journal of Computational Chemistry 31(3): 476-491 (2010)
	2009
3		Edmond P. F. Lee, Daniel K. W. Mok, Foo-Tim Chau, John M. Dyke: A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of ScO2-. Journal of Computational Chemistry 30(3): 337-345 (2009)
	2007
2		Edmond P. F. Lee, John M. Dyke, Wan-Ki Chow, Foo-Tim Chau, Daniel K. W. Mok: DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br. Journal of Computational Chemistry 28(9): 1582-1592 (2007)
	2001
1		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. Journal of Computational Chemistry 22(16): 1896-1906 (2001)

Coauthor Index

1	Foo-Tim Chau	[1] [2] [3] [4] [5]
2	Wan-Ki Chow	[2]
3	Edmond P. F. Lee	[1] [2] [3] [4] [5]
4	Daniel K. W. Mok	[1] [2] [3] [4] [5]

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