| Integration of the classical equations of motion on ab initio molecular potential energy surfaces using gradients and Hessians: application to translational energy release upon … T Helgaker, E Uggerud, HJA Jensen Chemical Physics Letters 173 (2-3), 145-150, 1990 | 324 | 1990 |
| Gas phase nucleophilic substitution JK Laerdahl, E Uggerud International Journal of Mass Spectrometry 214 (3), 277-314, 2002 | 245 | 2002 |
| The gas-phase formation of methyl formate in hot molecular cores A Horn, H Møllendal, O Sekiguchi, E Uggerud, H Roberts, E Herbst, ... The Astrophysical Journal 611 (1), 605, 2004 | 181 | 2004 |
| Dynamics of the reaction CH2OH+. fwdarw. CHO++ H2. Translational energy release from ab initio trajectory calculations E Uggerud, T Helgaker Journal of the American Chemical Society 114 (11), 4265-4268, 1992 | 179 | 1992 |
| Single-molecule force spectroscopy measurements of bond elongation during a bimolecular reaction SR Koti Ainavarapu, AP Wiita, L Dougan, E Uggerud, JM Fernandez Journal of the American Chemical Society 130 (20), 6479-6487, 2008 | 160 | 2008 |
| Rate-determining factors in nucleophilic aromatic substitution reactions I Fernandez, G Frenking, E Uggerud The Journal of Organic Chemistry 75 (9), 2971-2980, 2010 | 139 | 2010 |
| Theory of collisional activation of macromolecules. Impulsive collisions of organic ions E Uggerud, PJ Derrick The Journal of Physical Chemistry 95 (3), 1430-1436, 1991 | 111 | 1991 |
| The Interplay between Steric and Electronic Effects in SN2 Reactions I Fernández, G Frenking, E Uggerud Chemistry–A European Journal 15 (9), 2166-2175, 2009 | 81 | 2009 |
| Properties and reactions of protonated molecules in the gas phase. Experiment and theory E Uggerud Mass spectrometry reviews 11 (5), 389-430, 1992 | 80 | 1992 |
| Nucleophilicity—Periodic trends and connection to basicity E Uggerud Chemistry–A European Journal 12 (4), 1127-1136, 2006 | 79 | 2006 |
| Spectroscopic Identification of a Bidentate Binding Motif in the Anionic Magnesium–CO2 Complex ([ClMgCO2]−) GBS Miller, TK Esser, H Knorke, S Gewinner, W Schöllkopf, N Heine, ... Angewandte Chemie 126 (52), 14635-14638, 2014 | 71 | 2014 |
| Electron capture dissociation of the disulfide bond—a quantum chemical model study E Uggerud International Journal of Mass Spectrometry 234 (1-3), 45-50, 2004 | 69 | 2004 |
| Activation energies for evaporation from protonated and deprotonated water clusters from mass spectra K Hansen, PU Andersson, E Uggerud The Journal of chemical physics 131 (12), 2009 | 66 | 2009 |
| Mechanisms for the Dehydrogenation of Alkanes on Platinum: Insights Gained from the Reactivity of Gaseous Cluster Cations, Ptn+ n=1–21 C Adlhart, E Uggerud Chemistry–A European Journal 13 (24), 6883-6890, 2007 | 66 | 2007 |
| Unimolecular chemistry of protonated formamide. Mass spectrometry and ab initio quantum chemical calculations HY Lin, DP Ridge, E Uggerud, T Vulpius Journal of the American Chemical Society 116 (7), 2996-3004, 1994 | 66 | 1994 |
| Models of fragmentations induced by electron attachment to protonated peptides V Bakken, T Helgaker, E Uggerud European Journal of Mass Spectrometry 10 (5), 625-638, 2004 | 65 | 2004 |
| Reactions of platinum clusters Pt n±, n= 1–21, with CH 4: to react or not to react C Adlhart, E Uggerud Chemical communications, 2581-2582, 2006 | 61 | 2006 |
| Influence of external force on properties and reactivity of disulfide bonds MF Iozzi, T Helgaker, E Uggerud The journal of physical chemistry A 115 (11), 2308-2315, 2011 | 59 | 2011 |
| C–H activation of alkanes on Rhn+ (n= 1–30) clusters: Size effects on dehydrogenation C Adlhart, E Uggerud The Journal of chemical physics 123 (21), 2005 | 55 | 2005 |
| Intermediates in the methanol-to-hydrocarbons (MTH) reaction: a gas phase study of the unimolecular reactivity of multiply methylated benzenium cations S Svelle, M Bjørgen, S Kolboe, D Kuck, M Letzel, U Olsbye, O Sekiguchi, ... Catalysis letters 109, 25-35, 2006 | 54 | 2006 |
