Einar Uggerud
Einar Uggerud
Professor of Chemistry, University of Oslo
Verified email at - Homepage
Cited by
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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
Gas phase nucleophilic substitution
JK Laerdahl, E Uggerud
International Journal of Mass Spectrometry 214 (3), 277-314, 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
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
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
Rate-determining factors in nucleophilic aromatic substitution reactions
I Fernandez, G Frenking, E Uggerud
The Journal of Organic Chemistry 75 (9), 2971-2980, 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
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
Nucleophilicity—Periodic trends and connection to basicity
E Uggerud
Chemistry–A European Journal 12 (4), 1127-1136, 2006
Properties and reactions of protonated molecules in the gas phase. Experiment and theory
E Uggerud
Mass spectrometry reviews 11 (5), 389-430, 1992
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
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
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
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
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
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
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
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
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
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
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