Benchmarking the Bethe–Salpeter Formalism on a Standard Organic Molecular Set-Reference-Cited by-同舟云学术

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Benchmarking the Bethe–Salpeter Formalism on a Standard Organic Molecular Set

Published:2015-06-06 Issue:7 Volume:11 Page:3290-3304
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Jacquemin Denis¹²,Duchemin Ivan³,Blase Xavier⁴⁵

Affiliation:

1. Laboratoire CEISAM - UMR CNR 6230, Université de Nantes, 2 Rue de la Houssinière, BP 92208, 44322 Nantes Cedex 3, France

2. Institut Universitaire de France, 103 bd St. Michel, 75005 Paris Cedex 5, France

3. INAC, SP2M/L_Sim, CEA/UJF Cedex 09, Université Grenoble Alpes, 38054 Grenoble, France

4. CNRS, Inst NEEL, F-38042 Grenoble, France

5. Institut NEEL, Université Grenoble Alpes, F-38042 Grenoble, France

Funder

Région Pays de la Loire

European Research Council

Agence Nationale de la Recherche

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00304

Reference133 articles.

1. Density-Functional Theory for Time-Dependent Systems

2. Intermediate state representation approach to physical properties of electronically excited molecules

3. Benchmarking the performance of spin-component scaled CC2 in ground and electronically excited states

4. Application of the scaled-opposite-spin approximation to algebraic diagrammatic construction schemes of second order

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