From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Sat Nov 28 22:04:39 2015
Subject: 15.12.02 CUNY ITS Workshop on Electronic Structure and Dynamics: First-Principles Electronic Structure, Excitations, and Dynamics beyond Standard Density Functional Theory

2015 Workshop on Electronic Structure and Dynamics 
Place: CUNY Graduate Center, New York, NY
Date: Dec. 02, 2015 (9:30 am -5:30 pm)
(http://www.gc.cuny.edu/Public-Programming/Calendar/Detail?id=32823)

"First-Principles Electronic Structure, Excitations, and Dynamics Beyond Standard Density Functional Theory" with invited speakers

Weitao Yang, Duke University:
"Electron Correlation and Excitation Energy from Pairing Fluctuations"

Mark Pederson, Johns Hopkins University:
"Prospects for Self-Interaction-Corrected DFT with Unitary Invariance:
Applications to Molecular Magnets and Porphyrins"

Sahar Sharifzadeh, Boston University:
"DFT and Beyond-DFT Methods for Understanding Excited-States in Solids"

Ken Lopata, Louisiana State University
"Time-Dependent DFT Above Ionization: Resonances, X-Ray Absorption, and Strong-eld Tunneling"

No registration fee but registration is required at the following site:
https://docs.google.com/a/qc.cuny.edu/forms/d/1mlqqaanITeBTiqaLKUUlLcjMaEdXC3mmYRKTSJIUkZo/viewform

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