John M. Dyke, Ph.D

Affiliations: 
Chemistry University of Southampton, Southampton, England, United Kingdom 
Area:
Physical chemistry
Website:
http://www.southampton.ac.uk/chemistry/about/staff/jmdyke.page
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"John Dyke"
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Publications

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Dyke JM, Emsley JW, Greenacre VK, et al. (2020) Tertiary Phosphine and Arsine Complexes of Phosphorus Pentafluoride: Synthesis, Properties, and Electronic Structures. Inorganic Chemistry
Eland JHD, Squibb RJ, Sterling AJ, et al. (2020) Double and Triple Ionisation of Isocyanic Acid. Scientific Reports. 10: 2288
Dyke JM. (2019) Photoionization studies of reactive intermediates using synchrotron radiation. Physical Chemistry Chemical Physics : Pccp
Ng M, Mok DKW, Lee EPF, et al. (2017) The Atmospherically Important Reaction of Hydroxyl Radicals with Methyl Nitrate: A Theoretical Study involving the Calculation of Reaction Mechanisms, Enthalpies, Activation Energies and Rate Coefficients. The Journal of Physical Chemistry. A
Mok DK, Dyke JM, Lee EP. (2016) Simulation of the photodetachment spectrum of HHfO(-) using coupled-cluster calculations. The Journal of Chemical Physics. 145: 244303
Chow R, Mok DK, Lee EP, et al. (2016) A theoretical study of the atmospherically important radical-radical reaction BrO + HO2; the product channel O2(a(1)Δg) + HOBr is formed with the highest rate. Physical Chemistry Chemical Physics : Pccp
Chhantyal-Pun R, Welz O, Savee JD, et al. (2016) Direct Measurements of Unimolecular and Bimolecular Reaction Kinetics of the Criegee Intermediate (CH3)2COO. The Journal of Physical Chemistry. A
Mok DK, Lee EP, Dyke JM. (2016) Simulation of the single-vibronic-level emission spectra of HAsO and DAsO. The Journal of Chemical Physics. 144: 184303
Schio L, Alagia M, Dias AA, et al. (2016) A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Re-determination of the first Adiabatic Ionization Energy (AIE). The Journal of Physical Chemistry. A
Dyke J, Levason W, Light ME, et al. (2015) Aza-macrocyclic complexes of the Group 1 cations - synthesis, structures and density functional theory study. Dalton Transactions (Cambridge, England : 2003). 44: 13853-66
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