☰ Chemistry Tree

Kieron J. Burke

Affiliations:

Chemistry

University of California, Irvine, Irvine, CA

Area:

Physical and Computational Chemistry

Website:

http://www.faculty.uci.edu/profile.cfm?faculty_id=5347

Google:

"Kieron J. Burke"

Bio:

http://scholar.google.com/citations?user=s-3LgowAAAAJ&hl=en

Mean distance: 9.46

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Parents

Walter Kohn	grad student	1989	UC Santa Barbara
(Atom scattering from solid surfaces)
John P. Perdew	post-doc	1993-1996	Tulane

Children

Francisca Sagredo	grad student	2016-	UC Irvine
Rudolph J. Magyar	grad student	2003	Rutgers, New Brunswick
Takeyce K. Whittingham	grad student	2004	Rutgers, New Brunswick
Adam Wasserman	grad student	2005	Rutgers, New Brunswick
Peter A. Elliott	grad student	2005-2009	UC Irvine (Physics Tree)
Zenghui Yang	grad student	2011	UC Irvine
Attila Cangi	grad student	2006-2011	UC Irvine
Zhenfei Liu	grad student	2012	UC Irvine
Lucas O. Wagner	grad student	2008-2013	UC Irvine (Physics Tree)
Aurora Pribram-Jones	grad student	2009-2015	UC Irvine
Li Li	grad student	2013-2016	UC Irvine
Bhupalee Kalita	grad student	2017-2022	UC Irvine
Stefan Vuckovic	post-doc		UC Irvine
Neepa T. Maitra	post-doc	2000-2003	Rutgers, New Brunswick
Ryan J McCarty	post-doc	2018-2019	UC Irvine (Geotree)
Paul E. Grabowski	research scientist	2013-2016	UC Irvine (Physics Tree)

Collaborators

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Publications

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Redd JJ, Cancio AC, Argaman N, et al. (2024) Investigations of the exchange energy of neutral atoms in the large-Z limit. The Journal of Chemical Physics. 160
Pederson R, Burke K. (2023) The difference between molecules and materials: Reassessing the role of exact conditions in density functional theory. The Journal of Chemical Physics. 159
Yu H, Song S, Nam S, et al. (2023) Density-Corrected Density Functional Theory for Open Shells: How to Deal with Spin Contamination. The Journal of Physical Chemistry Letters. 14: 9230-9237
Song S, Vuckovic S, Kim Y, et al. (2023) Extending density functional theory with near chemical accuracy beyond pure water. Nature Communications. 14: 799
Argaman N, Redd J, Cancio AC, et al. (2022) Leading Correction to the Local Density Approximation for Exchange in Large-Z Atoms. Physical Review Letters. 129: 153001
Sim E, Song S, Vuckovic S, et al. (2022) Improving Results by Improving Densities: Density-Corrected Density Functional Theory. Journal of the American Chemical Society. 144: 6625-6639
Kalita B, Pederson R, Chen J, et al. (2022) How Well Does Kohn-Sham Regularizer Work for Weakly Correlated Systems? The Journal of Physical Chemistry Letters. 13: 2540-2547
Song S, Vuckovic S, Sim E, et al. (2022) Density-Corrected DFT Explained: Questions and Answers. Journal of Chemical Theory and Computation
Nam S, Cho E, Sim E, et al. (2021) Explaining and Fixing DFT Failures for Torsional Barriers. The Journal of Physical Chemistry Letters. 2796-2804
Kalita B, Li L, McCarty RJ, et al. (2021) Learning to Approximate Density Functionals. Accounts of Chemical Research

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