Research project

John Dyke NERC Lab Studies of Criegee Radical Reactions

Lead researchers:

Emeritus Professor John Dyke
Status:

Not active

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

Simulated photodetachment spectra of AlH2-

Daniel K.W. Mok, Edmond P.F. Lee, Foo-tim Chau & John M. Dyke, 2013, The Journal of Chemical Physics, 139(1), 014301-[5pp]

DOI: 10.1063/1.4811671

Type: article

Regional and global impacts of Criegee intermediates on atmospheric sulphuric acid concentrations and first steps of aerosol formation

Carl J. Percival, Oliver Welz, Arkke J. Eskola, John D. Savee, David L. Osborn, David O. Topping, Douglas Lowe, Steven R. Utembe, Asan Bacak, Gordon McFiggans, Michael C. Cooke, Ping Xiao, Alexander T. Archibald, Michael E. Jenkin, Richard G. Derwent, Ilona Riipinen, Daniel W. K. Mok, Edmond P.F. Lee, John M. Dyke, Craig A. Taatjes & Dudley E. Shallcross, 2013, Faraday Discussions, 1-29

DOI: 10.1039/C3FD00048F

Type: article

Direct measurements of conformer-dependent reactivity of the criegee intermediate CH3CHOO

C.A. Taatjes, O. Wetz, A.J. Eskola, J.D. Savee, A.M. Scheer, D.E. Shallcross, B. Rotavera, E.P.F. Lee, John M. Dyke, Daniel K.W. Mok, D. Osborn & C.J. Percival, 2013, Science, 340(6129), 177-180

DOI: 10.1126/science.1234689

Type: article

Threshold photoelectron spectroscopy (TPES) of vibrationally excited nitrogen

Fabrizio Innocenti, Marie Eypper, S. Stranges, J.B. West, G.C. King & John M. Dyke, 2013, Journal of Physics B: Atomic and Molecular Physics, 46(4), 45002-45009

DOI: 10.1088/0953-4075/46/4/045002

Type: article

Rate coefficients of the CF3CHFCF3 + H to CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths

M.H. Ng, D.K.W. Mok, Edmond P.F. Lee & John M. Dyke, 2012, Journal of Computational Chemistry, 34(7), 545-557

DOI: 10.1002/jcc.23163

Type: article