| Wednesday, March 17, 2010 11:15AM - 11:51AM
 
 
 |  | Q28.00001: Predictive Electronic Structure Methods for Model Charge Transfer Systems Invited Speaker:
 
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| Wednesday, March 17, 2010 11:51AM - 12:03PM
 
 
 |  | Q28.00002: Exploiting explicitly correlated electronic structure methods for accurate molecular calculations involving heavy main group elements Kirk Peterson, Grant Hill, Gerald Knizia, Hans-Joachim Werner
 
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| Wednesday, March 17, 2010 12:03PM - 12:15PM
 
 
 |  | Q28.00003: Bethe-Salpeter equation without empty electronic states applied to charge-transfer excitations Dario Rocca, Deyu Lu, Giulia Galli
 
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| Wednesday, March 17, 2010 12:15PM - 12:27PM
 
 
 |  | Q28.00004: Efficient evaluation of dielectric response functions and calculations of ground and excited state properties beyond local Density Functional approaches Deyu Lu, Yan Li, Dario Rocca, H. Viet Nguyen, Francois Gygi, Giulia Galli
 
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| Wednesday, March 17, 2010 12:27PM - 12:39PM
 
 
 |  | Q28.00005: Ab-initio calculations of absorption spectra of Si nanostructures using iterative techniques to solve the Bethe-Salpeter Equation Yuan Ping, Dario Rocca, Deyu Lu, Giulia Galli
 
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| Wednesday, March 17, 2010 12:39PM - 12:51PM
 
 
 |  | Q28.00006: Widths of Autoionizing Resonances from TDDFT Sharma Goldson, Chris Canahui, Neepa Maitra
 
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| Wednesday, March 17, 2010 12:51PM - 1:27PM
 
 
 |  | Q28.00007: Explicitly-Correlated Electronic-Structure Methods for Single-Reference and Multi-Reference Systems Invited Speaker:
 
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| Wednesday, March 17, 2010 1:27PM - 1:39PM
 
 
 |  | Q28.00008: Resonance Lifetimes from Complex Densities Daniel Whitenack, Adam Wasserman
 
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| Wednesday, March 17, 2010 1:39PM - 1:51PM
 
 
 |  | Q28.00009: Time-dependent density functional theory for open quantum systems using unitary dynamics Alan Aspuru-Guzik
 
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| Wednesday, March 17, 2010 1:51PM - 2:03PM
 
 
 |  | Q28.00010: Importance of cusps in TDDFT Zenghui Yang, Kieron Burke
 
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| Wednesday, March 17, 2010 2:03PM - 2:15PM
 
 
 |  | Q28.00011: Time-dependent density-functional approach for exciton binding energies Aritz Leonardo, Volodymyr Turkowski, Carsten A. Ullrich
 
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