Thursday, March 18, 2010
2:30PM - 2:42PM
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X23.00001: An XML-based framework for the validation and verification of electronic structure codes
Gary Yuan, Francois Gygi
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Thursday, March 18, 2010
2:42PM - 2:54PM
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X23.00002: First Principles Absorption Spectra of Group IB and IIB Atoms and Dimers
Kopinjol Baishya, Serdar Ogut
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Thursday, March 18, 2010
2:54PM - 3:06PM
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X23.00003: GW without empty states
J.A. Berger, L. Reining, F. Sottile
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Thursday, March 18, 2010
3:06PM - 3:18PM
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X23.00004: Insights in the T-matrix formalism
Pina Romaniello, Friedhelm Bechstedt, Lucia Reining
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Thursday, March 18, 2010
3:18PM - 3:30PM
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X23.00005: Examination of Variational Procedures for Electronic Structure Studies by Comparison of Results for Energies of Atoms with Experiment and Results from Bruckner-Goldstone Many-Body Perturbation Theory --Lithium Atom
H. Paudel, Archana Dubey, R.H. Pink, S.R. Badu, R.H. Scheicher, T.P. Das
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Thursday, March 18, 2010
3:30PM - 3:42PM
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X23.00006: All-electron $GW$ calculations for perovskite transition-metal oxides
Christoph Friedrich, Andreas Gierlich, Stefan Bl\"ugel, Arno Schindlmayr
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Thursday, March 18, 2010
3:42PM - 3:54PM
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X23.00007: Accounting for dynamical effects in \emph{ab initio} NMR calculations
Mark Robinson, Peter Haynes
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Thursday, March 18, 2010
3:54PM - 4:06PM
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X23.00008: Examining the role of pseudopotentials in exact-exchange-based Kohn-Sham gaps
Adi Makmal, Rickard Armiento, Eberhard Engel, Leeor Kronik, Stephan Kuemmel
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Thursday, March 18, 2010
4:06PM - 4:18PM
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X23.00009: Test of Variational Ab Initio Methods for Studying Magnetic Hyperfine Interactions in the Phosphorus Atom.
R.H. Pink, S.R. Badu, H. Paudel, Archana Dubey, Lee Chow, R.H. Scheicher, T.P. Das
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Thursday, March 18, 2010
4:18PM - 4:30PM
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X23.00010: Improved GW$\Gamma $ scheme for the first-principles calculation of the electron self-energy
Yasutami Takada
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