Missing/wrong data?
Log in to edit
Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations
Author/s
author: Fabien Pascale, Anders Østergaard Madsen, Alessandro Erba, Bartolomeo Civalleri
Work details
Publication date
April 16, 2013
-
-
Copyright status
Copyright status information is not available for this work. The copyright status depends on the jurisdiction, the author's date of death and the date the work was created or published.
To learn more about copyright terms in different countries, visit the countries and terms page.