Daniel K. W. Mok
Orcid: 0000-0002-6677-2949
According to our database1,
Daniel K. W. Mok
authored at least 6 papers
between 2001 and 2013.
Collaborative distances:
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Bibliography
2013
Rate coefficients of the CF<sub>3</sub>CHFCF<sub>3</sub> + H → CF<sub>3</sub>CFCF<sub>3</sub> + H<sub>2</sub> reaction at different temperatures calculated by transition state theory with <i>ab initio</i> and DFT reaction paths.
J. Comput. Chem., 2013
2011
Franck-Condon simulation of the photoelectron spectrum of AsCl<sub>2</sub> and the photodetachment spectrum of AsCl.
J. Comput. Chem., 2011
2010
High-level <i>ab initio</i> calculations on HGeCl and the equilibrium geometry of the Ã<sup>1</sup>A" state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl.
J. Comput. Chem., 2010
2009
A combined <i>ab initio</i> and Franck-Condon factor simulation study on the photodetachment spectrum of ScO<sub>2</sub><sup>-</sup>.
J. Comput. Chem., 2009
2007
DFT and <i>ab initio</i> calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF<sub>3</sub>Br.
J. Comput. Chem., 2007
2001
Ab initio calculations on the and states of AlNC and simulation of the AlNC - emission spectra.
J. Comput. Chem., 2001