Regional and global impacts of Criegee intermediates on atmospheric sulphuric acid concentrations and first steps of aerosol formation von Percival, Carl J, Welz, Oliver, Eskola, Arkke J, Savee, John D, Osborn, David L, Topping, David O, Lowe, Douglas, Utembe, Steven R, Bacak, Asan, M Figgans c, Gordon, Cooke, Michael C, Xiao, Ping, Archibald †, Alexander T, Jenkin, Michael E, Derwent, Richard G, Riipinen, Ilona, Mok, Daniel W. K, Lee, Edmond P. F, Dyke, John M, Taatjes, Craig A, Shallcross, Dudley E

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Can Cyclen Bind Alkali Metal Azides? A DFT Study as a Precursor to Synthesis von Bhakhoa, Hanusha, Rhyman, Lydia, Lee, Edmond P. F., Ramasami, Ponnadurai, Dyke, John M.

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A theoretical study of the atmospherically important radical-radical reaction BrO + HO2; the product channel O2(a1Δg) + HOBr is formed with the highest rate von Chow, Ronald, Mok, Daniel K W, Lee, Edmond P F, Dyke, John M

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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 temperatur... von Ng, Maggie, Mok, Daniel K. W, Lee, Edmond P. F, Dyke, John M

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Direct Measurements of Conformer-Dependent Reactivity of the Criegee Intermediate CH₃CHOO von Taatjes, Craig A., Welz, Oliver, Eskola, Arkke J., Savee, John D., Scheer, Adam M., Shallcross, Dudley E., Rotavera, Brandon, Lee, Edmond P. F., Dyke, John M., Mok, Daniel K. W., Osborn, David L., Percival, Carl J.

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High-level ab initio calculations on HGeCl and the equilibrium geometry of the ùA″ state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl... von Mok, Daniel K.W, Chau, Foo-Tim, Lee, Edmond P.F, Dyke, John M

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A study of the thermodynamics and mechanisms of the atmospherically relevant reaction dimethyl sulphide (DMS) with atomic chlorine (Cl) in the absence and presence of water, using... von Rhyman, Lydia, Lee, Edmond P. F, Ramasami, Ponnadurai, Dyke, John M

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Direct Measurements of Unimolecular and Bimolecular Reaction Kinetics of the Criegee Intermediate (CH3)2COO von Chhantyal-Pun, Rabi, Welz, Oliver, Savee, John D, Eskola, Arkke J, Lee, Edmond P. F, Blacker, Lucy, Hill, Henry R, Ashcroft, Matilda, Khan, M. Anwar H, Lloyd-Jones, Guy C, Evans, Louise, Rotavera, Brandon, Huang, Haifeng, Osborn, David L, Mok, Daniel K. W, Dyke, John M, Shallcross, Dudley E, Percival, Carl J, Orr-Ewing, Andrew J, Taatjes, Craig A

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Direct measurement of Criegee intermediate (CH2OO) reactions with acetone, acetaldehyde, and hexafluoroacetone von Taatjes, Craig A, Welz, Oliver, Eskola, Arkke J, Savee, John D, Osborn, David L, Lee, Edmond P. F, Dyke, John M, Mok, Daniel W. K, Shallcross, Dudley E, Percival, Carl J

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The ionization energy of KO2(X̃2A2) and dissociation energies of KO2 and KO2 von Lee, Edmond P.F, Wright, Timothy G

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Preliminary calculations on the Na–N2 complex von Lee, Edmond P.F, Wright, Timothy G

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The lowest singlet–triplet gap in CCl2, CBr2 and CI2 von Lee, Edmond P.F, Dyke, John M, Wright, Timothy G

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The Atmospherically Important Reaction of Hydroxyl Radicals with Methyl Nitrate: A Theoretical Study Involving the Calculation of Reaction Mechanisms, Enthalpies, Activation Energi... von Ng, Maggie, Mok, Daniel K. W., Lee, Edmond P. F., Dyke, John M.

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Simulation of the single-vibronic-level emission spectra of HAsO and DAsO von Mok, Daniel K. W., Lee, Edmond P. F., Dyke, John M.

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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 Density Functional Theory... von Chow, Ronald, Ng, Maggie, Mok, Daniel K. W, Lee, Edmond P. F, Dyke, John M

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Reaction between CH3O2 and BrO Radicals: A New Source of Upper Troposphere Lower Stratosphere Hydroxyl Radicals von Shallcross, Dudley E, Leather, Kimberley E, Bacak, Asan, Xiao, Ping, Lee, Edmond P. F, Ng, Maggie, Mok, Daniel K. W, Dyke, John M, Hossaini, Ryan, Chipperfield, Martyn P, Khan, M. Anwar H, Percival, Carl J

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Simulation of the photodetachment spectrum of HHfO− using coupled-cluster calculations von Mok, Daniel K. W., Dyke, John M., Lee, Edmond P. F.

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The ionization energy and ΔHf (0 K) of CP, PCP and PCCP von Fleming, Patrick E, Lee, Edmond P.F, Wright, Timothy G

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A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE) von Schio, Luca, Alagia, Michele, Dias, Antonio A, Falcinelli, Stefano, Zhaunerchyk, Vitali, Lee, Edmond P. F, Mok, Daniel K. W, Dyke, John M, Stranges, Stefano

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Interaction potentials and transport properties of coinage metal cations in rare gases von Yousef, Ahlam, Shrestha, Shraddha, Viehland, Larry A, Lee, Edmond P F, Gray, Benjamin R, Ayles, Victoria L, Wright, Timothy G, Breckenridge, W H

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