Tore Brinck
Affiliations: | Chemistry | Royal Institute of Technology, Stockholm, Stockholms län, Sweden |
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Halldin Stenlid J, Johansson AJ, Brinck T. (2019) The local electron attachment energy and the electrostatic potential as descriptors of surface-adsorbate interactions. Physical Chemistry Chemical Physics : Pccp. 21: 17001-17009 |
Izquierdo J, Demurget N, Landa A, et al. (2019) Asymmetric Synthesis of Adjacent Tri- and Tetrasubstituted Carbon Stereocenters. Organocatalytic Aldol Reaction of an Hydantoin Surrogate with Azaarene 2-Carbaldehydes. Chemistry (Weinheim An Der Bergstrasse, Germany) |
Brinck T, Borrfors AN. (2019) Electrostatics and polarization determine the strength of the halogen bond: a red card for charge transfer. Journal of Molecular Modeling. 25: 125 |
Tissot H, Wang C, Stenlid JH, et al. (2019) Interaction of Atomic Hydrogen with the Cu2O(100) and (111) Surfaces The Journal of Physical Chemistry C. 123: 22172-22180 |
Tissot H, Wang C, Stenlid JH, et al. (2019) The Surface Structure of Cu2O(100): Nature of Defects Journal of Physical Chemistry C. 123: 7696-7704 |
Liljenberg M, Stenlid JH, Brinck T. (2018) Theoretical Investigation into Rate-Determining Factors in Electrophilic Aromatic Halogenation. The Journal of Physical Chemistry. A. 122: 3270-3279 |
Halldin Stenlid J, Johansson AJ, Brinck T. (2018) σ-Holes and σ-lumps direct the Lewis basic and acidic interactions of noble metal nanoparticles: introducing regium bonds. Physical Chemistry Chemical Physics : Pccp |
Liljenberg M, Stenlid JH, Brinck T. (2017) Mechanism and regioselectivity of electrophilic aromatic nitration in solution: the validity of the transition state approach. Journal of Molecular Modeling. 24: 15 |
Stenlid JH, Brinck T. (2017) Extending the σ-Hole Concept to Metals: An Electrostatic Interpretation of the Effects of Nanostructure in Gold and Platinum Catalysis. Journal of the American Chemical Society. 139: 11012-11015 |
Besharat Z, Halldin Stenlid J, Soldemo M, et al. (2017) Dehydrogenation of methanol on Cu2O(100) and (111). The Journal of Chemical Physics. 146: 244702 |