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ORCIDEdmond P. F. Lee
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2010 – 2019
- 2013
[j7]Maggie Ng
, Daniel K. W. Mok, Edmond P. F. Lee, John M. Dyke:
Rate coefficients of the CF3CHFCF3 + H → CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths. J. Comput. Chem. 34(7): 545-557 (2013)- 2012
- [j6]Otello M. Roscioni, Edmond P. F. Lee, John M. Dyke:
Development and testing of a compact basis set for use in effective core potential calculations on rhodium complexes. J. Comput. Chem. 33(26): 2049-2057 (2012) - 2011
- [j5]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. J. Comput. Chem. 32(8): 1648-1660 (2011) - 2010
- [j4]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. J. Comput. Chem. 31(3): 476-491 (2010)
2000 – 2009
- 2009
- [j3]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-. J. Comput. Chem. 30(3): 337-345 (2009) - 2007
- [j2]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. J. Comput. Chem. 28(9): 1582-1592 (2007) - 2001
- [j1]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. J. Comput. Chem. 22(16): 1896-1906 (2001)
Coauthor Index
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