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%0 Journal Article
%1 journals/jcc/Hermida-RamonEK98
%A Hermida-Ramón, Jose Manuel
%A Engkvist, Ola
%A Karlström, Gunnar
%D 1998
%J Journal of Computational Chemistry
%K dblp
%N 16
%P 1816-1825
%T Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc19.html#Hermida-RamonEK98
%V 19
@article{journals/jcc/Hermida-RamonEK98,
added-at = {2004-11-16T00:00:00.000+0100},
author = {Hermida-Ramón, Jose Manuel and Engkvist, Ola and Karlström, Gunnar},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2b331fa1a484a078bea671490cc9e1fe2/dblp},
ee = {http://dx.doi.org/10.1002/(SICI)1096-987X(199812)19:16<1816::AID-JCC3>3.0.CO;2-O},
interhash = {d262881b922814fb54bf8ab5a7ee3f46},
intrahash = {b331fa1a484a078bea671490cc9e1fe2},
journal = {Journal of Computational Chemistry},
keywords = {dblp},
number = 16,
pages = {1816-1825},
timestamp = {2016-02-02T09:12:32.000+0100},
title = {Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc19.html#Hermida-RamonEK98},
volume = 19,
year = 1998
}
