Tuesday, March 6, 2007
11:15AM - 11:51AM
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J19.00001: Post-Hartree-Fock Correlation Models
Invited Speaker:
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Tuesday, March 6, 2007
11:51AM - 12:27PM
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J19.00002: Resolutions of the Coulomb Operator
Invited Speaker:
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Tuesday, March 6, 2007
12:27PM - 12:39PM
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J19.00003: Spin Polarization Resolved Energetics of a Quasi One Dimensional Electron Gas
Luke Shulenburger, Michele Casula, Richard M. Martin, Gaetano Senatore
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Tuesday, March 6, 2007
12:39PM - 12:51PM
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J19.00004: Electronic Counting Rules for the Stability of Metal-Silicon Clusters
Jose Ulises Reveles, Shiv N. Khanna
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Tuesday, March 6, 2007
12:51PM - 1:03PM
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J19.00005: Compact Representations of Kohn-Sham Invariant Subspaces
Francois Gygi
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Tuesday, March 6, 2007
1:03PM - 1:15PM
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J19.00006: Density Functional Theory in Transition Metal Chemistry: A Self-Consistent Hubbard U approach
Heather Kulik, Matteo Cococcioni, Nicola Marzari
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Tuesday, March 6, 2007
1:15PM - 1:27PM
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J19.00007: Linear Scaling First-Principles DFT Calculations with Grid-based Adaptive Orbitals
Jean-Luc Fattebert
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Tuesday, March 6, 2007
1:27PM - 1:39PM
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J19.00008: How localized is ``local?'' Efficiency vs. accuracy of $O(N)$ domain decomposition in local orbital based all-electron electronic structure theory
Vile Havu, Volker Blum, Matthias Scheffler
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Tuesday, March 6, 2007
1:39PM - 1:51PM
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J19.00009: Bonding in elemental boron: a view from electronic structure calculations using maximally localized Wannier functions
Tadashi Ogitsu, Francois Gygi, John Reed, Eric Schwegler, Giulia Galli
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Tuesday, March 6, 2007
1:51PM - 2:03PM
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J19.00010: Structural distortions in AlF$_3$ derived using density functional methods
L. L. Boyer, M. J. Mehl, Dan Finkenstadt
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Tuesday, March 6, 2007
2:03PM - 2:15PM
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J19.00011: Quantum Monte Carlo studies of transition metal atoms and molecules
Ryo Maezono, Lucas K. Wagner, Michal Bajdich, Jindrich Kolorenc, Lubos Mitas
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