@article {5776,
	title = {Assessment of density functional theory for describing the correlation effects on the ground and excited state potential energy surfaces of a retinal chromophore model},
	journal = {Journal of Chemical Theory and Computation},
	volume = {9},
	number = {9},
	year = {2013},
	note = {Cited By :22Export Date: 25 January 2016},
	month = {2013},
	pages = {3917 - 3932},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84884190066\&partnerID=40\&md5=84f294576d12ce54163bad11cdaab6a5},
	author = {Huix-Rotllant, M. and Filatov, M. and Gozem, S. and Schapiro, I. and Olivucci, M. and Ferr{\'e}, N.}
}
