Accurate Modeling of Organic Molecular Crystals by Dispersion-Corrected Density Functional Tight Binding (DFTB)
Brandenburg, Jan Gerit, Grimme, StefanVolume:
5
Language:
english
Journal:
The Journal of Physical Chemistry Letters
DOI:
10.1021/jz500755u
Date:
June, 2014
File:
PDF, 712 KB
english, 2014