Wednesday, March 17, 2010
11:15AM - 11:51AM
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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
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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
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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
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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
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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
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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
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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
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Q28.00008: Resonance Lifetimes from Complex Densities
Daniel Whitenack, Adam Wasserman
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Wednesday, March 17, 2010
1:39PM - 1:51PM
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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
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Q28.00010: Importance of cusps in TDDFT
Zenghui Yang, Kieron Burke
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Wednesday, March 17, 2010
2:03PM - 2:15PM
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Q28.00011: Time-dependent density-functional approach for exciton binding energies
Aritz Leonardo, Volodymyr Turkowski, Carsten A. Ullrich
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