Search Results - George, Michael

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  1. 1
    Continuous N-alkylation reactions of amino alcohols using γ-Al2O3 and supercritical CO2: unexpected formation of cyclic ureas and urethanes by reaction with CO2

    Continuous N-alkylation reactions of amino alcohols using γ-Al2O3 and supercritical CO2: unexpected formation of cyclic ureas and urethanes by reaction with CO2 by Streng, Emelia S., Lee, Darren S., George, Michael W., Poliakoff, Martyn

    Published 2017
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  2. 2
    Probing the nature and reactivity of coordination complexes with blended organic and inorganic chromophores using vibrational spectroscopy

    Probing the nature and reactivity of coordination complexes with blended organic and inorganic chromophores using vibrational spectroscopy by Horvath, Raphael, Huff, Gregory S., Gordon, Keith C., George, Michael W.

    Published 2016
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  3. 3
    Calculating excited state properties using Kohn-Sham density functional theory

    Calculating excited state properties using Kohn-Sham density functional theory by Hanson-Heine, Magnus W.D., George, Michael W., Besley, Nicholas A.

    Published 2013
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  4. 4
    Kohn-Sham density functional theory calculations of non-resonant and resonant X-ray emission spectroscopy

    Kohn-Sham density functional theory calculations of non-resonant and resonant X-ray emission spectroscopy by Hanson-Heine, Magnus W.D., George, Michael W., Besley, Nicholas A.

    Published 2017
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  5. 5
    Basis sets for the calculation of core-electron binding energies

    Basis sets for the calculation of core-electron binding energies by Hanson-Heine, Magnus W.D., George, Michael W., Besley, Nicholas A.

    Published 2018
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  6. 6
    Assessment of time-dependent density functional theory with the restricted excitation space approximation for excited state calculations of large systems

    Assessment of time-dependent density functional theory with the restricted excitation space approximation for excited state calculations of large systems by Hanson-Heine, Magnus W.D., George, Michael W., Besley, Nicholas A.

    Published 2018
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  7. 7
    Density functional theory calculations of the non-resonant and resonant X-ray emission spectroscopy of carbon fullerenes and nanotubes

    Density functional theory calculations of the non-resonant and resonant X-ray emission spectroscopy of carbon fullerenes and nanotubes by Hanson-Heine, Magnus W.D., George, Michael W., Besley, Nicholas A.

    Published 2018
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  8. 8
    Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer

    Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer by Mu, Xue-liang, Gao, Xiang, Zhao, Hai-tao, George, Michael, Wu, Tao

    Published 2018
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  9. 9
    Continuous niobium phosphate catalysed Skraup reaction for quinoline synthesis from solketal

    Continuous niobium phosphate catalysed Skraup reaction for quinoline synthesis from solketal by Jin, Jing, Guidi, Sandro, Amara, Zacharias, Selva, Maurizio, George, Michael W., Poliakoff, Martyn

    Published 2017
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  10. 10
    Structure and dynamics of iron pentacarbonyl

    Structure and dynamics of iron pentacarbonyl by Portius, Peter, Bühl, Michael, George, Michael W., Grevels, Friedrich-Wilhelm, Turner, James J.

    Published 2020
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  11. 11
    Photocatalytic hydroxylation of arylboronic acids using continuous flow reactors

    Photocatalytic hydroxylation of arylboronic acids using continuous flow reactors by Penders, Inès G. T. M., Amara, Zacharias, Horvath, Raphael, Rossen, Kai, Poliakoff, Martyn, George, Michael W.

    Published 2014
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  12. 12
    Highly ordered BN ⊥ –BN ⊥ stacking structure for improved thermally conductive polymer composites

    Highly ordered BN ⊥ –BN ⊥ stacking structure for improved thermally conductive polymer composites by Ghosh, Barun, Xu, Fang, Grant, David M., Giangrande, Paolo, Gerada, Chris, George, Michael W., Hou, Xianghui

    Published 2020
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  13. 13
    A synthetic-dynamic method for water solubility measurements in high pressure CO2 using ATR–FTIR spectroscopy

    A synthetic-dynamic method for water solubility measurements in high pressure CO2 using ATR–FTIR spectroscopy by Comak, Gurbuz, Foltran, Stéphanie, Ke, Jie, Pérez, Eduardo, Sánchez-Vicente, Yolanda, George, Michael W., Poliakoff, Martyn

    Published 2016
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  14. 14
    The phase equilibrium and density studies of the ternary mixtures of CO2 + Ar + N2 and CO2 + Ar + H2, systems relevance to CCS technology

    The phase equilibrium and density studies of the ternary mixtures of CO2 + Ar + N2 and CO2 + Ar + H2, systems relevance to CCS technology by Ke, Jie, Suleiman, Norhidayah, Sanchez-Vicente, Yolanda, Murphy, Thomas S., Rodriguez, Javier, Ramos, Alfredo, Poliakoff, Martyn, George, Michael W.

    Published 2017
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  15. 15
    Comparison of rhenium–porphyrin dyads for CO₂ photoreduction: photocatalytic studies and charge separation dynamics studied by time-resolved IR spectroscopy

    Comparison of rhenium–porphyrin dyads for CO₂ photoreduction: photocatalytic studies and charge separation dynamics studied by time-resolved IR spectroscopy by Windle, Christopher D., George, Michael W., Perutz, Robin N., Summers, Peter A., Sun, Xue Zhong, Whitwood, Adrian C.

    Published 2015
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  16. 16
    A laboratory-scale annular continuous flow reactor for UV photochemistry using excimer lamps for discrete wavelength excitation and its use in a wavelength study of a photodecarboxlyative cyclisation

    A laboratory-scale annular continuous flow reactor for UV photochemistry using excimer lamps for discrete wavelength excitation and its use in a wavelength study of a photodecarbox... by DeLaney, Erica N., Lee, Darren S., Elliott, Luke D., Jin, Jing, Booker-Milburn, Kevin, Poliakoff, Martyn, George, Michael W.

    Published 2016
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  17. 17
    Probing the carbon-hydrogen activation of alkanes following photolysis of Tp’Rh(CNR)(carbodiimide): a computational and time-resolved infrared spectroscopic study

    Probing the carbon-hydrogen activation of alkanes following photolysis of Tp’Rh(CNR)(carbodiimide): a computational and time-resolved infrared spectroscopic study by Guan, Jia, Wriglesworth, Alisdair, Brothers, Edward N., Snežana, D. Zarić, Jones, William D., Hall, Michael B., George, Michael W.

    Published 2017
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  18. 18
    A comparative study of mechanisms of the adsorption of CO2 confined within graphene–MoS2 nanosheets: a DFT trend study

    A comparative study of mechanisms of the adsorption of CO2 confined within graphene–MoS2 nanosheets: a DFT trend study by Enujekwu, Francis M., Ezeh, Collins I., George, Michael W., Xu, Mengxia, Do, Hainam, Zhang, Yue, Zhao, Haitao, Wu, Tao

    Published 2019
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  19. 19
    The phase equilibrium and density studies of the ternary mixtures of CO2 + Ar + N2 and CO2 + Ar + H2, systems relevance to CCS technology

    The phase equilibrium and density studies of the ternary mixtures of CO2 + Ar + N2 and CO2 + Ar + H2, systems relevance to CCS technology by Ke, Jie, Suleiman, Norhidayah, Sanchez-Vicente, Yolanda, Murphy, Thomas S., Rodriguez, Javier Escudero, Ramos, Alfredo, Poliakoff, Martyn, George, Michael W.

    Published 2017
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  20. 20
    Continuous photo-oxidation in a vortex reactor: efficient operations using air drawn from the laboratory

    Continuous photo-oxidation in a vortex reactor: efficient operations using air drawn from the laboratory by Lee, Darren S., Amara, Zacharias, Clark, Charlotte A., Xu, Zeyuan, Kakimpa, Bruce, Morvan, Herve, Pickering, S.J., Poliakoff, Martyn, George, Michael W.

    Published 2017
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