A modelling study of the atmospheric chemistry of DMS using the global model, STOCHEM-CRI von Khan, M.A.H., Gillespie, S.M.P., Razis, B., Xiao, P., Davies-Coleman, M.T., Percival, C.J., Derwent, R.G., Dyke, J.M., Ghosh, M.V., Lee, E.P.F., Shallcross, D.E.

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Accurate potential energy curves for HeO-, NeO-, and ArO-: spectroscopy and transport coefficients von Viehland, Larry A, Webb, Rhonda, Lee, Edmond P F, Wright, Timothy G

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The Singlet-Triplet Separation in CF2: State-of-the-Art Ab Initio Calculations and Franck-Condon Simulations Including Anharmonicity von Chau, Foo-tim, Mok, Daniel K. W., Lee, Edmond P. F., Dyke, John M.

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What is the ground electronic state of KO? von Lee, Edmond P. F., Soldán, Pavel, Wright, Timothy G.

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Al3+–He: stability and spectroscopy von Wright, Timothy G., Lee, Edmond P.F., Hotokka, Matti, Pyykkö, Pekka

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Heavier alkali-metal monosulfides (KS, RbS, CsS, and FrS)and their cations von Lee, Edmond P. F., Wright, Timothy G.

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Theoretical Study of RbOH, CsOH, FrOH, and Their Cations:  Geometries, Vibrational Frequencies, and the Ionization Energies von Lee, Edmond P. F, Wright, Timothy G

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Ground Electronic States of RbO2 +, CsO2 + and FrO2:  The Ionization Energies of RbO2 and CsO2 von Lee, Edmond P. F., Wright, Timothy G.

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Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity von Mok, Daniel K W, Lee, Edmond P F, Chau, Foo-Tim, Dyke, John M

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Static dipole polarizabilities (α) and static second hyperpolarizabilities (y) of the rare gas atoms (He-Rn) von SOLDAN, Pavel, LEE, Edmond P. F, WRIGHT, Timothy G

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Preliminary calculations on the Na–N 2 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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A study of the atmospherically relevant reaction between molecular chlorine and dimethylsulfide (DMS): Establishing the reaction intermediate and measurement of absolute photoioniz... von Dyke, J.M., Ghosh, M.V., Goubet, M., Lee, E.P.F., Levita, G., Miqueu, K., Shallcross, D.E.

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Structures and Vibrational Frequencies of NaO3 and NaO3 +:  The Ionization Energy of NaO3 von Lee, Edmond P. F, Wright, Timothy G

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Ab Initio Calculations on Al2N4 and AlNn (n = 4 to 7):  Potential Precursors of High Energy Density Materials von LEE, Edmond P. F., DYKE, John M., CLARIDGE, Rob P.

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Thermochemistry of HgCH3 and HgCH3+ and the ionization energy of HgCH3 von Lee, Edmond P.F., Wright, Timothy G.

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Ground State and Heat of Formation of MgB2 von Lee, Edmond P. F, Wright, Timothy G

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Heats of Formation of NaOH and NaOH+:  Ionization Energy of NaOH von Lee, Edmond P. F, Wright, Timothy G

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Heats of formation of LiOH(x1Σ+) and LiOH+(x2Π): the ionization energy of LiOH von LEE, Edmond P. F, WRIGHT, Timothy G

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The heat of formation of 2-H heptafluoropropane by ab initio calculations von Lee, E.P.F., Dyke, J.M., Chow, W.-K., Chau, F.-T., Mok, D.K.W.

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