Hannes Jónsson

Affiliations: 
Chemistry University of Iceland, Reykjavík, Iceland 
Area:
Physical Chemistry
Website:
https://notendur.hi.is//~hj/indexE.html
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"Hannes Jónsson"
Bio:

https://www.researchgate.net/profile/Hannes_Jonsson
https://books.google.com/books?id=Ni5BAQAAIAAJ

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Publications

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Jónsson EÖ, Rasti S, Galynska M, et al. (2022) Transferable Potential Function for Flexible HO Molecules Based on the Single-Center Multipole Expansion. Journal of Chemical Theory and Computation
Myneni H, Jónsson EÖ, Jónsson H, et al. (2022) Polarizable Force Field for Acetonitrile Based on the Single-Center Multipole Expansion. The Journal of Physical Chemistry. B. 126: 9339-9348
Schmerwitz YLA, Ivanov AV, Jónsson EÖ, et al. (2022) Variational Density Functional Calculations of Excited States: Conical Intersection and Avoided Crossing in Ethylene Bond Twisting. The Journal of Physical Chemistry Letters. 13: 3990-3999
Li Z, Lyu M, Jónsson H, et al. (2021) Observation of Electric-Field-Induced Liberation of Guest Molecules from Clathrate Hydrate. The Journal of Physical Chemistry Letters. 10410-10416
Kirchhoff B, Ivanov A, Skúlason E, et al. (2021) Assessment of the Accuracy of Density Functionals for Calculating Oxygen Reduction Reaction on Nitrogen-Doped Graphene. Journal of Chemical Theory and Computation
Kirchhoff B, Jónsson EÖ, Dohn AO, et al. (2021) Elastic Collision Based Dynamic Partitioning Scheme for Hybrid Simulations. Journal of Chemical Theory and Computation
Ásgeirsson V, Birgisson BO, Bjornsson R, et al. (2021) Nudged Elastic Band Method for Molecular Reactions Using Energy-Weighted Springs Combined with Eigenvector Following. Journal of Chemical Theory and Computation
Ivanov AV, Levi G, Jónsson EÖ, et al. (2021) Method for Calculating Excited Electronic States Using Density Functionals and Direct Orbital Optimization with Real Space Grid or Plane-Wave Basis Set. Journal of Chemical Theory and Computation
Ivanov AV, Ghosh TK, Jónsson EÖ, et al. (2021) Mn Dimer Can Be Described Accurately with Density Functional Calculations When Self-Interaction Correction Is Applied. The Journal of Physical Chemistry Letters. 4240-4246
Gałyńska M, Ásgeirsson V, Jónsson H, et al. (2021) Localized and Delocalized States of a Diamine Cation: Resolution of a Controversy. The Journal of Physical Chemistry Letters. 12: 1250-1255
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