Search Results - Lee, Edmond P.F.

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  1. 1
    Regional and global impacts of Criegee intermediates on atmospheric sulphuric acid concentrations and first steps of aerosol formation

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

    Published in Faraday discussions
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  2. 2
    Can Cyclen Bind Alkali Metal Azides? A DFT Study as a Precursor to Synthesis

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

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  3. 3
    A theoretical study of the atmospherically important radical-radical reaction BrO + HO2; the product channel O2(a1Δg) + HOBr is formed with the highest rate

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

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  4. 4
    A theoretical investigation of the atmospherically important reaction between chlorine atoms and formic acid: determination of the reaction mechanism and calculation of the rate coefficient at different temperatures

    A theoretical investigation of the atmospherically important reaction between chlorine atoms and formic acid: determination of the reaction mechanism and calculation of the rate co... by Ng, Maggie, Mok, Daniel K.W., Lee, Edmond P.F., Dyke, John M.

    Published in Molecular physics
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  5. 5
    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 troposphere

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

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  6. 6
    Direct Measurements of Conformer-Dependent Reactivity of the Criegee Intermediate CH₃CHOO

    Direct Measurements of Conformer-Dependent Reactivity of the Criegee Intermediate CH₃CHOO by 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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  7. 7
    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 and DGeCl

    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... by Mok, Daniel K.W, Chau, Foo-Tim, Lee, Edmond P.F, Dyke, John M

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  8. 8
    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 electronic structure methods

    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... by Rhyman, Lydia, Lee, Edmond P. F, Ramasami, Ponnadurai, Dyke, John M

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  9. 9
    Direct Measurements of Unimolecular and Bimolecular Reaction Kinetics of the Criegee Intermediate (CH3)2COO

    Direct Measurements of Unimolecular and Bimolecular Reaction Kinetics of the Criegee Intermediate (CH3)2COO by 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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  10. 10
    Direct measurement of Criegee intermediate (CH2OO) reactions with acetone, acetaldehyde, and hexafluoroacetone

    Direct measurement of Criegee intermediate (CH2OO) reactions with acetone, acetaldehyde, and hexafluoroacetone by 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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  11. 11
    The ionization energy of KO2(X̃2A2) and dissociation energies of KO2 and KO2

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

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  12. 12
    Preliminary calculations on the Na–N2 complex

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

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  13. 13
    The lowest singlet–triplet gap in CCl2, CBr2 and CI2

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

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  14. 14
    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 Atmospherically Important Reaction of Hydroxyl Radicals with Methyl Nitrate: A Theoretical Study Involving the Calculation of Reaction Mechanisms, Enthalpies, Activation Energi... by Ng, Maggie, Mok, Daniel K. W., Lee, Edmond P. F., Dyke, John M.

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  15. 15
    Simulation of the single-vibronic-level emission spectra of HAsO and DAsO

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

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  16. 16
    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 Reaction Paths

    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... by Chow, Ronald, Ng, Maggie, Mok, Daniel K. W, Lee, Edmond P. F, Dyke, John M

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  17. 17
    Reaction between CH3O2 and BrO Radicals: A New Source of Upper Troposphere Lower Stratosphere Hydroxyl Radicals

    Reaction between CH3O2 and BrO Radicals: A New Source of Upper Troposphere Lower Stratosphere Hydroxyl Radicals by 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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  18. 18
    Simulation of the photodetachment spectrum of HHfO− using coupled-cluster calculations

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

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  19. 19
    The ionization energy and ΔHf (0 K) of CP, PCP and PCCP

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

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  20. 20
    A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE)

    A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE) by 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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