Homotopy continuation methods for coupled-cluster theory in quantum chemistry

Fuente: arXiv
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Hauptverfasser: Faulstich, Fabian M., Laestadius, Andre
Format: Preprint
Veröffentlicht: 2023
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author Faulstich, Fabian M.
Laestadius, Andre
author_facet Faulstich, Fabian M.
Laestadius, Andre
contents Homotopy methods have proven to be a powerful tool for understanding the multitude of solutions provided by the coupled-cluster polynomial equations. This endeavor has been pioneered by quantum chemists that have undertaken both elaborate numerical as well as mathematical investigations. Recently, from the perspective of applied mathematics, new interest in these approaches has emerged using both topological degree theory and algebraically oriented tools. This article provides an overview of describing the latter development.
format Preprint
id arxiv_https___arxiv_org_abs_2306_13299
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Homotopy continuation methods for coupled-cluster theory in quantum chemistry
Faulstich, Fabian M.
Laestadius, Andre
Quantum Physics
Algebraic Geometry
Chemical Physics
Homotopy methods have proven to be a powerful tool for understanding the multitude of solutions provided by the coupled-cluster polynomial equations. This endeavor has been pioneered by quantum chemists that have undertaken both elaborate numerical as well as mathematical investigations. Recently, from the perspective of applied mathematics, new interest in these approaches has emerged using both topological degree theory and algebraically oriented tools. This article provides an overview of describing the latter development.
title Homotopy continuation methods for coupled-cluster theory in quantum chemistry
topic Quantum Physics
Algebraic Geometry
Chemical Physics
url https://arxiv.org/abs/2306.13299