Assessment of approximate coupled-cluster and algebraic-diagrammatic-construction methods for ground- and excited-state reaction paths and the conical-intersection seam of a retinal-chromophore model

As a minimal model of the chromophore of rhodopsin proteins, the penta-2,4-dieniminium cation (PSB3) poses a challenging test system for the assessment of electronic-structure methods for the exploration of ground- and excited-state potential-energy surfaces, the topography of conical intersections,...

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Hauptverfasser: Tuna, Deniz (VerfasserIn) , Lefrancois, Daniel (VerfasserIn) , Dreuw, Andreas (VerfasserIn)
Dokumenttyp: Article (Journal)
Sprache:Englisch
Veröffentlicht: October 22, 2015
In: Journal of chemical theory and computation
Year: 2015, Jahrgang: 11, Heft: 12, Pages: 5758-5781
ISSN:1549-9626
DOI:10.1021/acs.jctc.5b00022
Online-Zugang:Verlag, Volltext: http://dx.doi.org/10.1021/acs.jctc.5b00022
Volltext
Verfasserangaben:Deniz Tuna, Daniel Lefrancois, Łukasz Wolański, Samer Gozem, Igor Schapiro, Tadeusz Andruniów, Andreas Dreuw, and Massimo Olivucci

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