|CCL 15.12.02 CUNY ITS Workshop on Electronic Structure and Dynamics: First-Principles Electronic Structure, Excitations, and Dynamics beyond Standard Density Functional Theory|
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/viewformNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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