Literature DB >> 29907011

Communication: Coupled cluster and many-body perturbation theory for fractional charges and spins.

Johannes T Margraf1, Rodney Bartlett2.   

Abstract

The study of systems with fractional charges and spins has become an extremely important tool to understand errors in approximate electronic structure methods, particularly in the context of density functional theory. Meanwhile, similar studies with wavefunction (WF)-based methods beyond second-order perturbation theory have been lacking. In this contribution, we study the performance of different coupled cluster (CC) and many-body perturbation theory (MBPT)-based methods for fractional charges. The use of the conventional and renormalized formulations of fractional-charge MBPT is discussed. The fractional spin behavior of the coupled cluster doubles (CCD) method is also investigated. Overall, all tested WF methods show very promising performance for the fractional charge problem. CCD is also quite accurate for the fractional spin problem in He+ across most of the range, although it breaks down to near Hartree-Fock quality in the strongly correlated limit. Beyond the study of fractional charge and spin curves, the implementation of CC methods with fractional occupation numbers offers a promising route to treating problems with multi-reference character in a single-reference framework.

Entities:  

Year:  2018        PMID: 29907011     DOI: 10.1063/1.5040164

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Pure non-local machine-learned density functional theory for electron correlation.

Authors:  Johannes T Margraf; Karsten Reuter
Journal:  Nat Commun       Date:  2021-01-12       Impact factor: 14.919

2.  Optimal Tuning Perspective of Range-Separated Double Hybrid Functionals.

Authors:  Georgia Prokopiou; Michal Hartstein; Niranjan Govind; Leeor Kronik
Journal:  J Chem Theory Comput       Date:  2022-04-02       Impact factor: 6.006

  2 in total

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