Electronic Energy and Local Property Errors at QTAIM Critical Points while Climbing Perdew’s Ladder of Density-Functional Approximations-Reference-Cited by-同舟云学术

Electronic Energy and Local Property Errors at QTAIM Critical Points while Climbing Perdew’s Ladder of Density-Functional Approximations

Author:

Brémond Éric¹^ORCID,Tognetti Vincent²^ORCID,Chermette Henry³^ORCID,Sancho-García Juan Carlos⁴^ORCID,Joubert Laurent²,Adamo Carlo⁵⁶^ORCID

Affiliation:

1. Université de Paris, ITODYS, CNRS, F-75006 Paris, France

2. Normandy University, COBRA UMR 6014 and FR 3038, Université de Rouen INSA Rouen, CNRS, F-76821 Mont St Aignan, France

3. Université de Lyon, Institut des Sciences Analytiques, UMR 5280, CNRS, Université Lyon 1, 5 rue de la Doua, F-69100 Villeurbanne, France

4. Departamento de Química Física, Universidad de Alicante, E-03080 Alicante, Spain

5. Chimie ParisTech, PSL Research University, CNRS, Institute of Chemistry for Life and Health Sciences (i-CLeHS), UMR 8060, F-75005 Paris, France

6. Institut Universitaire de France, 103 Boulevard Saint Michel, F-75005 Paris, France

Funder

Agence Nationale de la Recherche

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

Reference155 articles.

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