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Results: 1-18 |
Results: 18
The oxidative power of protonated hydrogen peroxide
Authors: Oiestad, AML Petersen, AC Bakken, V Vedde, J Uggerud, E
Citation: Aml. Oiestad et al., The oxidative power of protonated hydrogen peroxide, ANGEW CHEM, 40(7), 2001, pp. 1305
A mechanistic investigation of the reactions between the tert-butyl methylene oxonium ion [CH2OC(CH3)(3)(+)] and ammonia: competition between substitution, addition-elimination, and elimination
Authors: Bache-Andreassen, L Uggerud, E
Citation: L. Bache-andreassen et E. Uggerud, A mechanistic investigation of the reactions between the tert-butyl methylene oxonium ion [CH2OC(CH3)(3)(+)] and ammonia: competition between substitution, addition-elimination, and elimination, INT J MASS, 210(1-3), 2001, pp. 459-468
How persistent is cyclopropyl upon nucleophilic substitution, and is frontside displacement possible? A model study
Authors: Uggerud, E
Citation: E. Uggerud, How persistent is cyclopropyl upon nucleophilic substitution, and is frontside displacement possible? A model study, J ORG CHEM, 66(21), 2001, pp. 7084-7089
Inter- and intramolecular O-H center dot center dot center dot pi hydrogenbonding in the methanol-ethene complex and syn-7-norbornenol, probed by IR, H-1 NMR and quantum chemistry
Authors: Bjerkeseth, LH Bakke, JM Uggerud, E
Citation: Lh. Bjerkeseth et al., Inter- and intramolecular O-H center dot center dot center dot pi hydrogenbonding in the methanol-ethene complex and syn-7-norbornenol, probed by IR, H-1 NMR and quantum chemistry, J MOL STRUC, 567, 2001, pp. 319-338
Correlation between alkyl cation affinities and proton affinities - a means to rationalise alkyl group substituent effects
Authors: Uggerud, E
Citation: E. Uggerud, Correlation between alkyl cation affinities and proton affinities - a means to rationalise alkyl group substituent effects, EUR J MASS, 6(2), 2000, pp. 131-134
Mediators for hydrogenation of carbon monoxide: theoretical study of addition of H-2 to HCO+ in the presence of CO or H2O
Authors: Oiestad, AML Uggerud, E
Citation: Aml. Oiestad et E. Uggerud, Mediators for hydrogenation of carbon monoxide: theoretical study of addition of H-2 to HCO+ in the presence of CO or H2O, INT J MASS, 201(1-3), 2000, pp. 179-185
Competition between proton transfer and hydride abstraction in chemical ionisation mass spectrometry of ethylamine
Authors: Oiestad, EL Uggerud, E
Citation: El. Oiestad et E. Uggerud, Competition between proton transfer and hydride abstraction in chemical ionisation mass spectrometry of ethylamine, INT J MASS, 199(1-3), 2000, pp. 91-105
Mechanisms of reactions between ammonia and methylene oxonium ions: immonium ion formation versus transfer of the oxygen substituent
Authors: Bache-Andreassen, L Uggerud, E
Citation: L. Bache-andreassen et E. Uggerud, Mechanisms of reactions between ammonia and methylene oxonium ions: immonium ion formation versus transfer of the oxygen substituent, INT J MASS, 196, 2000, pp. 171-184
Dipolar H-2 activation by H2O
Authors: Oiestad, EL Uggerud, E
Citation: El. Oiestad et E. Uggerud, Dipolar H-2 activation by H2O, CHEM COMMUN, (10), 2000, pp. 831-832
Unimolecular reactions of protonated hydrogen peroxide: A quantum chemicalsurvey
Authors: Oiestad, EL Harvey, JN Uggerud, E
Citation: El. Oiestad et al., Unimolecular reactions of protonated hydrogen peroxide: A quantum chemicalsurvey, J PHYS CH A, 104(36), 2000, pp. 8382-8388
Gas phase reactivity of small cationic cobalt clusters towards methanol
Authors: Oiestad, AML Uggerud, E
Citation: Aml. Oiestad et E. Uggerud, Gas phase reactivity of small cationic cobalt clusters towards methanol, CHEM PHYS, 262(1), 2000, pp. 169-177
The unimolecular chemistry of protonated hydroxylamine
Authors: Oiestad, EL Uggerud, E
Citation: El. Oiestad et E. Uggerud, The unimolecular chemistry of protonated hydroxylamine, INT J MASS, 187, 1999, pp. 231-240
Calculated energy barriers for the identity S(N)2 reaction H2O+CH3OH2+->+H2OCH3+OH2 in the gas phase, in water clusters, and in aqueous solution
Authors: Uggerud, E
Citation: E. Uggerud, Calculated energy barriers for the identity S(N)2 reaction H2O+CH3OH2+->+H2OCH3+OH2 in the gas phase, in water clusters, and in aqueous solution, INT J MASS, 183, 1999, pp. 13-22
Theoretical models and experimental data for reactions between water and protonated alcohols: Substitution and elimination mechanisms
Authors: Uggerud, E Bache-Andreassen, L
Citation: E. Uggerud et L. Bache-andreassen, Theoretical models and experimental data for reactions between water and protonated alcohols: Substitution and elimination mechanisms, CHEM-EUR J, 5(6), 1999, pp. 1917-1930
Nature of the transition state in gas phase S(N)2 identity reactions: correlation between nucleophilicity and proton affinity
Authors: Uggerud, E
Citation: E. Uggerud, Nature of the transition state in gas phase S(N)2 identity reactions: correlation between nucleophilicity and proton affinity, J CHEM S P2, (7), 1999, pp. 1459-1463
Examples of S(N)2 reactions with small or non-existent energy barriers
Authors: Uggerud, E
Citation: E. Uggerud, Examples of S(N)2 reactions with small or non-existent energy barriers, J CHEM S P2, (7), 1999, pp. 1465-1467
Translational energy release: Experiment and theory. H-2 elimination reactions of small gas phase ions, and correspondence to H-H bond activation
Authors: Uggerud, E
Citation: E. Uggerud, Translational energy release: Experiment and theory. H-2 elimination reactions of small gas phase ions, and correspondence to H-H bond activation, MASS SPECTR, 18(5), 1999, pp. 285-308
Dehydrogenation of ethane by CpM+ (M = Fe, Co, Ni) in the gas phase. An FT-ICR-MS study
Authors: Ekeberg, D Uggerud, E Lin, HY Sohlberg, K Chen, HL Ridge, DP
Citation: D. Ekeberg et al., Dehydrogenation of ethane by CpM+ (M = Fe, Co, Ni) in the gas phase. An FT-ICR-MS study, ORGANOMETAL, 18(1), 1999, pp. 40-44
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