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Poster (Other) FZJ-2014-06000
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Molecular orbital generation sequences for accurate starting orbitals in quantum chemical calculations

 ;

2014

Symposium on Theoretical Chemistry 2014, STC 2014, ViennaVienna, Austria, 14 Sep 2014 - 18 Sep 20142014-09-142014-09-18

Contributing Institute(s):
  1. Jülich Supercomputing Center (JSC)
Research Program(s):
  1. 411 - Computational Science and Mathematical Methods (POF2-411) (POF2-411)
  2. Simulation and Data Laboratory Complex Particle Systems (SDLCPS)

Appears in the scientific report 2014
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Document types > Presentations > Poster
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Institute Collections > JSC
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 Record created 2014-11-17, last modified 2026-02-17
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