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Spin-flip methods in quantum chemistry
Author(s) -
David Casanova,
Anna I. Krylov
Publication year - 2020
Publication title -
physical chemistry chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.053
H-Index - 239
eISSN - 1463-9084
pISSN - 1463-9076
DOI - 10.1039/c9cp06507e
Subject(s) - chemistry , spin flip , quantum chemistry , flip , spin (aerodynamics) , quantum , chemical physics , quantum mechanics , physics , thermodynamics , molecule , supramolecular chemistry , organic chemistry , scattering , apoptosis , biochemistry
This Perspective discusses salient features of the spin-flip approach to strong correlation and describes different methods that sprung from this idea. The spin-flip treatment exploits the different physics of low-spin and high-spin states and is based on the observation that correlation is small for same-spin electrons. By using a well-behaved high-spin state as a reference, one can access problematic low-spin states by deploying the same formal tools as in the excited-state treatments (i.e., linear response, propagator, or equation-of-motion theories). The Perspective reviews applications of this strategy within wave function and density functional theory frameworks as well as the extensions for molecular properties and spectroscopy. The utility of spin-flip methods is illustrated by examples. Limitations and proposed future directions are also discussed.

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