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/PrandiVAM16
%A Prandi, Ingrid G.
%A Viani, Lucas
%A Andreussi, Oliviero
%A Mennucci, Benedetta
%D 2016
%J Journal of Computational Chemistry
%K dblp
%N 11
%P 981-991
%T Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc37.html#PrandiVAM16
%V 37
@article{journals/jcc/PrandiVAM16,
added-at = {2018-11-14T00:00:00.000+0100},
author = {Prandi, Ingrid G. and Viani, Lucas and Andreussi, Oliviero and Mennucci, Benedetta},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/27031d1df2b736dced9cf02b068d6157b/dblp},
ee = {https://www.wikidata.org/entity/Q50738030},
interhash = {089864d4a6a847cad7fc9267fe938b04},
intrahash = {7031d1df2b736dced9cf02b068d6157b},
journal = {Journal of Computational Chemistry},
keywords = {dblp},
number = 11,
pages = {981-991},
timestamp = {2019-09-27T06:57:46.000+0200},
title = {Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc37.html#PrandiVAM16},
volume = 37,
year = 2016
}