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Hannes Jónsson

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

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

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Parents

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John H. Weare grad student 1985 UCSD
 (Quantum mechanical scattering from adsorbates at high and low coverage)
Hans C. Andersen post-doc 1986-1987 Stanford

Children

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Vilhjálmur Ásgeirsson grad student University of Iceland
Aleksei Ivanov grad student St. Petersburg State University, Russia
Björn Kirchhoff grad student University of Ulm
Mariia Potkina grad student St. Petersburg State University, Russia
Gianluca Levi grad student 2018- University of Iceland
Rohit Goswami grad student 2019- University of Iceland
Enrique R. Batista grad student 1999 University of Washington
Gisli H. Johannesson grad student 2000 University of Washington
Grace S. Sun grad student 2000 University of Washington
Blas P. Uberuaga grad student 2000 University of Washington
Graeme A Henkelman grad student 2001 University of Washington
Renee M. Van Ginhoven grad student 2002 University of Washington
Todd R. Stedl grad student 2003 University of Washington
Margaret A. Gabriel grad student 2007 University of Washington
Pavel Bessarab grad student 2010-2013 University of Iceland
Ming Geng post-doc Univerisity of Iceland
Elvar Jónsson post-doc University of Iceland
Maxime Van den Bossche post-doc Brown
Susi Lehtola post-doc 2013-2014 Aalto University
Asmus O. Dohn post-doc 2016-2019 University of Iceland

Collaborators

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Eric Jon Bylaska collaborator 2004-
BETA: Related publications

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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