Activation energies for evaporation from protonated and deprotonated water clusters from mass spectra von Hansen, K., Andersson, P. U., Uggerud, E.

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Non-covalently bonded diastereomeric adducts of amino acids and (S)-1-phenylethanol in low-energy dissociative collisions von Rebrov, Oleksii, Poline, Mathias, Ryding, M. J., Thomas, Richard D., Uggerud, E., Larsson, Mats

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Low-Energy Collisions of Protonated Enantiopure Amino Acids with Chiral Target Gases von Kulyk, K., Rebrov, O., Ryding, M., Thomas, R. D., Uggerud, E., Larsson, M.

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Reactions of H+(pyridine)m(H2O)n and H+(NH3)1(pyridine)m(H2O)n with NH3: experiments and kinetic modelling von Ryding, M J, Jonsson, Å M, Zatula, A S, Ander sson, P U, Uggerud, E

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Nucleophilicity-Periodic Trends and Connection to Basicity von Uggerud, Einar

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Update on electron capture dissociation of disulfide bond von Uggerud, E

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Magic numbers and stabilities of heavy water clusters, (D2O) D+, N = 3 −48 von Hansen, K., Ryding, M.J., Uggerud, E.

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Interactions of amino acid enantiomers with chiral target in high and low energy collisions von Rebrov, O, Kulyk, K, Ryding, M, Stocket, M, Alexander, J, Zettergren, H, Schmidt, H, Cederquist, H, Thomas, R D, Uggerud, E, Larsson, M

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Magic numbers and stabilities of heavy water clusters, (D2O)ND+, N = 3 −48 von Hansen, K., Ryding, M.J., Uggerud, E.

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How Persistent Is Cyclopropyl upon Nucleophilic Substitution, and Is Frontside Displacement Possible? A Model Study von Uggerud, Einar

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Electron capture dissociation of the disulfide bond—a quantum chemical model study von Uggerud, Einar

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Dissociative recombination cross section and branching ratios of protonated dimethyl disulfide and N-methylacetamide von al-Khalili, A, Thomas, R, Ehlerding, A, Hellberg, F, Geppert, W D, Zhaunerchyk, V, af Ugglas, M, Larsson, M, Uggerud, E, Vedde, J, Adlhart, C, Semaniak, J, Kamińska, M, Zubarev, R A, Kjeldsen, F, Andersson, P U, Osterdahl, F, Bednarska, V A, Paál, A

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Gas phase nucleophilic substitution von Laerdahl, Jon K., Uggerud, Einar

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C-H activation of alkanes on Rh+ n (n=1-30) clusters: size effects on dehydrogenation von Adlhart, Christian, Uggerud, Einar

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The Gas-Phase Formation of Methyl Formate in Hot Molecular Cores von Horn, Anne, Møllendal, Harald, Sekiguchi, Osamu, Uggerud, Einar, Roberts, Helen, Herbst, Eric, Viggiano, A. A, Fridgen, Travis D

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Translational energy release: Experiment and theory. H2 elimination reactions of small gas phase ions, and correspondence to HH bond activation von Uggerud, Einar

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Reactions of H super(+)(pyridine) sub(m)(H sub(2)O) sub(n) and H super(+)(NH sub(3)) sub(1)(pyridine) sub(m)(H sub(2)O) sub(n) with NH sub(3): experiments and kinetic modelling von Ryding, MJ, Jonsson, AaM, Zatula, A S, Ander sson, PU, Uggerud, E

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Reactions of H + (pyridine) m (H 2 O) n and H + (NH 3 ) 1 (pyridine) m (H 2 O) n with NH 3 : experiments and kinetic modelling von Ryding, M. J., Zatula, A. S., Andersson, P. U., Uggerud, E.

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Reactions of H.sup.+.sub.n with NH.sub.3: experiments and kinetic modelling von Ryding, M. J, Å. M. Jonsson, Zatula, A. S, Andersson, P. U, Uggerud, E

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Proton Mobility in Water Clusters von Ryding, Mauritz Johan, Andersson, Patrik Urban, Zatula, Alexey S., Uggerud, Einar

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