Dissociation patterns of (H 2O) n+ cluster ions, for n=2–6 von Angel, L, Stace, A.J

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Binding energies determined from kinetic energy release measurements following the evaporation of single molecules from the molecular clusters H+(H2O)n, H+(NH3)n and H+(CH3OH)n von Bruzzie, E., Parajuli, R., Stace, A.J.

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Reprint of “Binding energies determined from kinetic energy release measurements following the evaporation of single molecules from the molecular clusters H+(H2O)n, H+(NH3)n and H+... von Bruzzi, E., Parajuli, R., Stace, A.J.

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Measurements of kinetic energy release and binding energy following the unimolecular fragmentation of molecular cluster ions von Parajuli, R., Duncombe, B.J., Stace, A.J.

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IRMPD study of the furan cation in an ion trap: Evidence of the extreme effect a competitive shift can have on reaction pathway von Wu, G., Stace, A.J.

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Photochemical processes on transition metal atoms and small clusters von Kirkwood, D.A., Winkel, J.F., Stace, A.J.

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Stable Cu(II) co-ordination complexes in the gas phase von Walker, N.R, Firth, S, Stace, A.J

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A measurement of the average kinetic energy released during the unimolecular decomposition of CO2 ion clusters von Stace, A.J., Shukla, A.K.

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Energy partitioning following the infrared photofragmentation of SF6·(C6H6)+ cluster ions von Atrill, S., Stace, A.J.

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Self‐Assembly Behavior of Oppositely Charged Inverse Bipatchy Microcolloids von Naderi Mehr, F, Grigoriev, D, Heaton, R, Baptiste, J, Stace, A.J, Puretskiy, N, Besley, E, Böker, A

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Cluster ion studies of Ho2+ and Ho3+ solvation in the gas phase von Walker, N.R., Wright, Rossana R., Stace, A.J., Woodward, C.A.

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Atomic and Molecular Clusters von Stace, A.J.

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Gas phase inorganic chemistry von Stace, A.J.

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Can a molecule on a solid surface undergo a true (RRKM) unimolecular reaction? von Stace, A.J.

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Stability of carbon clusters C N for 46 ≤ N ≤ 102 von Barran, P.E., Firth, S., Stace, A.J., Kroto, H.W., Hansen, K., Campbell, E.E.B.

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The chemistry of Sr2+ in association with propanol clusters von Dobson, M.P., Stace, A.J.

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A Monte Carlo model for simulating the behaviour of a quantum harmonic oscillator embedded in a classical cluster, liquid or solid von Stace, A.J.

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Cluster ion studies of Ho 2+ and Ho 3+ solvation in the gas phase von Walker, N.R., Wright, Rossana R., Stace, A.J., Woodward, C.A.

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Cluster—molecule collisions: a molecular dynamics analysis of a “pick-up” experiment von Del Mistro, G., Stace, A.J.

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Metal complexes with unusual ligands: Mg +.(NO) n von Stace, A.J., Dobson, M.P., Woodward, C.A.

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