CP2K User Tutorial on Computational Spectroscopy

[Thomas Kühne]

Dear colleagues, 

it’s my great pleasure to announce that registration for the 
2018 CP2K User Tutorial on Computational Spectroscopy, 
which will be held at the Paderborn Center for Parallel 
Computing, is now open. The user tutorial will take place 
August 27-29th is intended for beginners and practitioners 
of the CP2K code and will cover to following topics: 

- Gaussian Plane Wave (GPW) and Gaussian Augmented 
Plane Wave (GAPW) methods
- Ab-initio Molecular Dynamics & Nuclear Quantum Effects 
- NEXAFS, NMR & Vibrational Spectroscopy (IR, Raman, 
VCD, ROA)
- Absolutely Localized Molecular Orbitals (ALMO)
- Implicit Solvent Methods & DFT+U

The user tutorial is free-of-charge, but participants must cover 
their own travel and accommodation costs. For more detailed 
information and to register go to: 
https://pc2.uni-paderborn.de/teaching/trainings/cp2k-tutorial/

Best regards, 
Thomas Kühne and Christian Plessl
==============================
Prof. Dr. Thomas D. Kühne
Dynamics of Condensed Matter
Department of Chemistry
University of Paderborn
Warburger Str. 100
D-33098 Paderborn
Germany
tdku... at mail.upb.de
+49/(0)5251/60-5726

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