Please use this identifier to cite or link to this item:
Full metadata record
DC FieldValueLanguage
dc.contributor.authorCurutchet Barat, Carles E.-
dc.contributor.authorMennucci, Benedetta-
dc.description.abstractThe design of optimal light-harvesting (supra)molecular systems and materials is one of the most challenging frontiers of science. Theoretical methods and computational models play a fundamental role in this difficult task, as they allow the establishment of structural blueprints inspired by natural photosynthetic organisms that can be applied to the design of novel artificial light-harvesting devices. Among theoretical strategies, the application of quantum chemical tools represents an important reality that has already reached an evident degree of maturity, although it still has to show its real potentials. This Review presents an overview of the state of the art of this strategy, showing the actual fields of applicability but also indicating its current limitations, which need to be solved in future developments.-
dc.format.extent50 p.-
dc.publisherAmerican Chemical Society-
dc.relation.isformatofVersió postprint del document publicat a:
dc.relation.ispartofChemical Reviews, 2017, vol. 117, num. 2, p. 294-343-
dc.rights(c) American Chemical Society , 2017-
dc.subject.classificationQuímica quàntica-
dc.subject.classificationQuímica física-
dc.subject.otherQuantum chemistry-
dc.subject.otherPhysical and theoretical chemistry-
dc.titleQuantum chemical studies of light harvesting-
Appears in Collections:Articles publicats en revistes (Farmàcia, Tecnologia Farmacèutica i Fisicoquímica)

Files in This Item:
File Description SizeFormat 
658010.pdf15.11 MBAdobe PDFView/Open

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.