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Research project

John Dyke NERC Lab Studies of Criegee Radical Reactions

Staff

Lead researchers

Emeritus Professor John Dyke

Research interests

  • My research probes the electronic structure and reactivity of reactive intermediates in the gas-phase with experimental and theoretical methods.
Connect with John

Email: [email protected]

Research outputs

A theoretical study of the mechanism of the atmospherically relevant reaction of chlorine atoms with methyl nitrate, and calculation of the reaction rate coefficients at temperatures relevant to the atmosphere
Maggie Ng, Daniel Mok, Edmond Lee & John Dyke, 2015, Physical Chemistry Chemical Physics, 17(11), 7463-7476
DOI: 10.1039/c4cp06007e
Type: article
Rate coefficients of the Cl + CH3C(O)OCH3 → HCl + CH3C(O)OCH2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths
John M. Dyke, Edmond P.F. Lee, Daniel K.W. Mok, Maggie Ng & Ronald Chow, 2014, Journal of Physical Chemistry A, 118(11), 2040-2055
DOI: 10.1021/jp5000864
Type: article
Decomposition reactions of hexafluoropropylene oxide (HFPO): Rate coefficients calculated at different temperatures using ab initio and DFT reaction paths
Maggie Ng, Daniel K.W. Mok, John M. Dyke & Edmond P.F. Lee, 2014, Journal of Fluorine Chemistry, 159, 29-37
DOI: 10.1016/j.jfluchem.2013.11.013
Type: article
Determination of the photolysis rate coefficient of Monochlorodimethyl Sulfide (MClDMS) in the atmosphere and its implications for the enhancement of SO2 production from the DMS + Cl2 reaction
G. Copeland, E.P.F. Lee, R.G. Williams, A.T. Archibald, D.E. Shallcross & J. Dyke, 2014, Environmental Science & Technology, 48(3), 1557-1565
DOI: 10.1021/es402956r
Type: article
Structural characterisation of supported Rh(CO)2/gam-Al2O3 catalysts by periodic DFT calculations
John M. Dyke, Otello Maria Roscioni & John Evans, 2013, The Journal of Physical Chemistry C, 117(38), 19464-19470
DOI: 10.1021/jp405549k
Type: article