Spin-flip methods in quantum chemistry-Reference-Cited by-同舟云学术

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Spin-flip methods in quantum chemistry

Published:2020 Issue:8 Volume:22 Page:4326-4342
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Casanova David¹²³⁴⁵^ORCID,Krylov Anna I.⁶⁷⁸⁹^ORCID

Affiliation:

1. Donostia International Physics Center (DIPC)

2. 20018 Donostia

3. Spain

4. IKERBASQUE

5. Basque Foundation for Science

6. Department of Chemistry

7. University of Southern California

8. Los Angeles

9. USA

Abstract

This perspective discusses, theory, applications, and recent developments of spin-flip methods in quantum chemistry.

Funder

Ministerio de Economía y Competitividad

Eusko Jaurlaritza

Ikerbasque, Basque Foundation for Science

National Science Foundation

U.S. Department of Energy

European Regional Development Fund

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP06507E

Reference162 articles.

1. T. Helgaker , P.Jørgensen and J.Olsen , Molecular electronic structure theory , Wiley & Sons , 2000

2. Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space

3. Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications

4. A deterministic alternative to the full configuration interaction quantum Monte Carlo method

5. Incremental full configuration interaction

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