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Rate-Determining Factors in Nucleophilic Aromatic Substitution Reactions

Journal of organic chemistry, 2010-05, Vol.75 (9), p.2971-2980

2010

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INTERACTIONS AND ENERGY TRANSFER

Mass spectrometry reviews, 2021-11, Vol.40 (6), p.811-820

Uggerud, Einar

2021

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Reactions between microhydrated superoxide anions and formic acid

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (34), p.23176-23186

2017

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Influence of External Force on Properties and Reactivity of Disulfide Bonds

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-03, Vol.115 (11), p.2308-2315

2011

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Spectroscopic Identification of a Bidentate Binding Motif in the Anionic Magnesium-CO2 Complex ([ClMgCO2]−)

Angewandte Chemie (International ed.), 2014-12, Vol.53 (52), p.14407-14410

International ed. in English, 2014

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Interactions and energy transfer

Mass spectrometry reviews, 2020

Uggerud, Einar

2020

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Mechanisms for the Dehydrogenation of Alkanes on Platinum: Insights Gained from the Reactivity of Gaseous Cluster Cations, Ptn+ n=1-21

Chemistry : a European journal, 2007, Vol.13 (24), p.6883-6890

2007

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Nucleophilic Substitution in Reactions between Partially Hydrated Superoxide Anions and Alkyl Halides

Journal of organic chemistry, 2015-06, Vol.80 (12), p.6133-6142

2015

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Electron capture dissociation of the disulfide bond—a quantum chemical model study

International journal of mass spectrometry, 2004-05, Vol.234 (1), p.45-50

Uggerud, Einar

2004

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Changing role of carrier gas in formation of ethanol clusters by adiabatic expansion

The Journal of chemical physics, 2017-07, Vol.147 (1), p.014301-014301

2017

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Assessment of theoretical methods for the determination of the mechanochemical strength of covalent bonds

Molecular physics, 2009-12, Vol.107 (23-24), p.2537-2546

2009

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The Gas-Phase Formation of Methyl Formate in Hot Molecular Cores

The Astrophysical journal, 2004-08, Vol.611 (1), p.605-614

2004

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Proton mobility and stability of water clusters containing alkali metal ions

International journal of mass spectrometry, 2012-12, Vol.330-332, p.191-199

2012

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Computational Exploration of the Direct Reduction of CO 2 to CO Mediated by Alkali Metal and Alkaline Earth Metal Chloride Anions

Organometallics, 2021-06, Vol.40 (11), p.1735-1743

2021

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Proton mobility and stability of water clusters containing the bisulfate anion, HSO4―(H2O)n

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (29), p.13287-13294

2011

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Stability and Structure of Protonated Clusters of Ammonia and Water, H+(NH3) m (H2O) n

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-07, Vol.114 (27), p.7301-7310

2010

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Stable Pentacoordinate Carbocations: Structure and Bonding

Chemistry : a European journal, 2007-01, Vol.13 (30), p.8620-8626

2007

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Gas phase models of hydride transfer from divalent alkaline earth metals to CO and CHO

Physical chemistry chemical physics : PCCP, 2023-06, Vol.25 (23), p.1665-1676

2023

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Gas phase models of hydride transfer from divalent alkaline earth metals to CO 2 and CH 2 O

Physical chemistry chemical physics : PCCP, 2023-06, Vol.25 (23), p.16065-16076

2023

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Nucleophilicity-Periodic Trends and Connection to Basicity

Chemistry : a European journal, 2006-01, Vol.12 (4), p.1127-1136

Uggerud, Einar

2006

Volltextzugriff (PDF)

Fragmentation of Deprotonated Glycolaldehyde in the Gas Phase and Relevance to the Formose Reaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-11, Vol.117 (44), p.11293-11296

2013

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Mechanisms for the Dehydrogenation of Alkanes on Platinum: Insights Gained from the Reactivity of Gaseous Cluster Cations, Pt n + n =1–21

Chemistry : a European journal, 2007-08, Vol.13 (24), p.6883-6890

2007

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Steric and electronic effects in SN2 reactions

Pure and applied chemistry, 2009-01, Vol.81 (4), p.709-717

Uggerud, Einar

2009

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Reactions between microhydrated superoxide anions and formic acidElectronic supplementary information (ESI) available: The ESI contains additional data and discussion regarding double collisions, occurrences of isobaric overlap in recorded mass spectra, as well as structural and energetic data from the quantum chemical computations and a kinetic analysis of the energy profile given in Fig. 3. See DOI: 10.1039/c7cp03820h

2017-08

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The Interplay between Steric and Electronic Effects in SN2 Reactions

Chemistry : a European journal, 2009-02, Vol.15 (9), p.2166-2175

2009

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Rate-Determining Factors in Nucleophilic Aromatic Substitution Reactions

INTERACTIONS AND ENERGY TRANSFER

Reactions between microhydrated superoxide anions and formic acid

Influence of External Force on Properties and Reactivity of Disulfide Bonds

Spectroscopic Identification of a Bidentate Binding Motif in the Anionic Magnesium-CO2 Complex ([ClMgCO2]−)

Interactions and energy transfer

Mechanisms for the Dehydrogenation of Alkanes on Platinum: Insights Gained from the Reactivity of Gaseous Cluster Cations, Ptn+ n=1-21

Nucleophilic Substitution in Reactions between Partially Hydrated Superoxide Anions and Alkyl Halides

Electron capture dissociation of the disulfide bond—a quantum chemical model study

Changing role of carrier gas in formation of ethanol clusters by adiabatic expansion

Assessment of theoretical methods for the determination of the mechanochemical strength of covalent bonds

The Gas-Phase Formation of Methyl Formate in Hot Molecular Cores

Proton mobility and stability of water clusters containing alkali metal ions

Computational Exploration of the Direct Reduction of CO 2 to CO Mediated by Alkali Metal and Alkaline Earth Metal Chloride Anions

Proton mobility and stability of water clusters containing the bisulfate anion, HSO4―(H2O)n

Stability and Structure of Protonated Clusters of Ammonia and Water, H+(NH3) m (H2O) n

Stable Pentacoordinate Carbocations: Structure and Bonding

Gas phase models of hydride transfer from divalent alkaline earth metals to CO and CHO

Gas phase models of hydride transfer from divalent alkaline earth metals to CO 2 and CH 2 O

Nucleophilicity-Periodic Trends and Connection to Basicity

Fragmentation of Deprotonated Glycolaldehyde in the Gas Phase and Relevance to the Formose Reaction

Mechanisms for the Dehydrogenation of Alkanes on Platinum: Insights Gained from the Reactivity of Gaseous Cluster Cations, Pt n + n =1–21

Steric and electronic effects in SN2 reactions

The Interplay between Steric and Electronic Effects in SN2 Reactions

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