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A low energy pathway to CuCl₂: a theoretical investigation

- Suleiman, Ibrahim A., Stockenhuber, Michael, Kennedy, Eric M.

Structure and absorption in C₆₀-zinc tetra-phenylporphyrin composite materials: a computational study

- Mitchell, Izaac, Page, Alister J.

Quantum chemical study of copper (II) chloride and the Deacon reaction

- Suleiman, Ibrahim A., Mackie, John C., Kennedy, Eric M., Radny, Marian W., Dlugogorski, Bogdan Z.

Ab initio vibrational spectrum of (²Σ⁺) He-MgH²⁺

- Page, Alister J., von Nagy-Felsobuki, Ellak I.

Structural and energetic trends in Group-I and II hydrohelide cations

- Page, Alister J., von Nagy-Felsobuki, Ellak I.

Ab initio calculations of the electronic structure of the ground states of HBeHe⁺ and BeHe²₂⁺

- Page, Alister J., Wilson, David J. D., von Nagy-Felsobuki, Ellak I.

Theoretical exploration of the potential energy surface of the HOI → HIO isomerization reaction

- Sun, Q., Mackie, J. C., Dlugogorski, B. Z., Kennedy, E. M.

Ab initio properties and potential energy surface of the ground electronic state of BeHe⁺₂

- Page, Alister J., Wilson, David J. D., von Nagy-Felsobuki , Ellak I.

Globally cohesive drops without interfacial tension

- Nitsche, Ludwig C., Nguyen, Anh, Evans, Geoffrey

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