Please log in to take part in the discussion (add own reviews or comments).
Cite this publication
More citation styles
- please select -
%0 Journal Article
%1 journals/jcc/SalekH07
%A Salek, Pawel
%A Hesselmann, Andreas
%D 2007
%J Journal of Computational Chemistry
%K dblp
%N 16
%P 2569-2575
%T A self-contained and portable density functional theory library for use in Ab Initio quantum chemistry programs.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc28.html#SalekH07
%V 28
@article{journals/jcc/SalekH07,
added-at = {2018-11-14T00:00:00.000+0100},
author = {Salek, Pawel and Hesselmann, Andreas},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/202c10007a6cc6d66cee841118543a33f/dblp},
ee = {https://www.wikidata.org/entity/Q33283959},
interhash = {90c8b39357555057f7119468320ab0da},
intrahash = {02c10007a6cc6d66cee841118543a33f},
journal = {Journal of Computational Chemistry},
keywords = {dblp},
number = 16,
pages = {2569-2575},
timestamp = {2019-09-27T06:58:04.000+0200},
title = {A self-contained and portable density functional theory library for use in Ab Initio quantum chemistry programs.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc28.html#SalekH07},
volume = 28,
year = 2007
}
