Wednesday, February 29, 2012
11:15AM - 11:51AM
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Q35.00001: Some thoughs about old and new density functionals
Invited Speaker:
Miguel Marques
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Wednesday, February 29, 2012
11:51AM - 12:03PM
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Q35.00002: Self-interaction corrected Kohn--Sham potentials
Viktor Staroverov
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Wednesday, February 29, 2012
12:03PM - 12:15PM
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Q35.00003: Density-on-wave-function mapping beyond the Hohenberg-Kohn theorem
Klaus Capelle
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Wednesday, February 29, 2012
12:15PM - 12:27PM
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Q35.00004: Finding density functionals with machine learning
John Snyder, Matthias Rupp, Katja Hansen, Klaus Mueller, Kieron Burke
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Wednesday, February 29, 2012
12:27PM - 1:03PM
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Q35.00005: New Density Functionals with Broad Applicability in Chemistry (SOGGA11, SOGGA11-X, M11, M11-L) and Approaches to Open-Shell DFT
Invited Speaker:
Donald Truhlar
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Wednesday, February 29, 2012
1:03PM - 1:15PM
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Q35.00006: Self-Interaction Free and Analytic Treatment of the Coulomb Energy in Kohn-Sham Density Functional Theory
Markus Daene, Antonios Gonis, Don M. Nicholson, G. Malcolm Stocks
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Wednesday, February 29, 2012
1:15PM - 1:27PM
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Q35.00007: Electronic structure via potential functional approximations
Attila Cangi, Donghyung Lee, Peter Elliott, Kieron Burke, E.K.U. Gross
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Wednesday, February 29, 2012
1:27PM - 1:39PM
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Q35.00008: Self-Consistent Random Phase Approximation
Daniel Rohr, Maria Hellgren, E.K.U. Gross
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Wednesday, February 29, 2012
1:39PM - 1:51PM
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Q35.00009: On the Hohenberg-Kohn and Levy-Lieb Constrained Search Proofs of Density Functional Theory
Viraht Sahni, Xiao-Yin Pan
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Wednesday, February 29, 2012
1:51PM - 2:03PM
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Q35.00010: Efficient van der Waals energy calculations via a continuum mechanics approach
Tim Gould, John F. Dobson, Ilya V. Tokatly
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