Search filters

Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations

Image Image of a generic work. The text above it indicates that there is no free image of the work available, and that if you own one, you can click on the placeholder link to upload it.
Description
Author/s

author: Alessandro Erba  Fabien Pascale  Bartolomeo Civalleri  Anders Østergaard Madsen 

Publication date April 16, 2013
Language
Country of origin
Wikipedia link
Copyright status
Missing/wrong data? Edit Wikidata item