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

Author:

Tuna Deniz1,Lefrancois Daniel2,Wolański Łukasz3,Gozem Samer4,Schapiro Igor5,Andruniów Tadeusz3,Dreuw Andreas2,Olivucci Massimo67

Affiliation:

1. Max-Planck-Institut für Kohlenforschung, 45470 Mülheim an der Ruhr, Germany

2. Interdisciplinary Center for Scientific Computing, University of Heidelberg, 69120 Heidelberg, Germany

3. Department of Chemistry, Wrocław University of Technology, 50370 Wrocław, Poland

4. Department of Chemistry, University of Southern California, Los Angeles, California 90089, United States

5. Institut de Physique et Chimie des Matériaux de Strasbourg & Labex NIE, Université de Strasbourg, CNRS UMR 7504, Strasbourg 67034, France

6. Department of Chemistry, Bowling Green State University, Bowling Green, Ohio 43402, United States

7. Dipartimento di Biotecnologie, Chimica e Farmacia, Universitá de Siena, 53100 Siena, Italy

Funder

Division of Chemistry

Ministerstwo Nauki i Szkolnictwa Wyzszego

Heidelberg Graduate School of Mathematical and Computational Methods for the Sciences, University of Heidelberg

Human Frontier Science Program

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

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