Research project

John Dyke NERC Lab Studies of Criegee Radical Reactions

Lead researcher:

Emeritus Professor John Dyke
Status:

Not active

Staff

Lead researcher

Emeritus Professor John Dyke

Connect with John

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

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

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

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