Localized Molecular Orbital-Based Embedding Scheme for Correlated Methods-Reference-Cited by-同舟云学术

Localized Molecular Orbital-Based Embedding Scheme for Correlated Methods

Published:2020-05-05 Issue:6 Volume:16 Page:3578-3596
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Macetti Giovanni¹^ORCID,Wieduwilt Erna K.¹^ORCID,Assfeld Xavier²^ORCID,Genoni Alessandro¹^ORCID

Affiliation:

1. Université de Lorraine & CNRS, Laboratoire de Physique et Chimie Théoriques (LPCT), UMR CNRS 7019, 1 Boulevard Arago, F-57078 Metz, France

2. Université de Lorraine & CNRS, Laboratoire de Physique et Chimie Théoriques (LPCT), UMR CNRS 7019, Boulevard des Aiguilletes, BP 70239, F-54506 Vandoeuvre-lès-Nancy, France

Funder

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.0c00084

Reference122 articles.

1. Note on an Approximation Treatment for Many-Electron Systems

2. The Configuration Interaction Method: Advances in Highly Correlated Approaches

3. Coupled-cluster theory in quantum chemistry

4. Theab-initiodensity matrix renormalization group in practice

5. Inhomogeneous Electron Gas

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