Literature DB >> 32571049

Theoretical prediction of magnetic exchange coupling constants from broken-symmetry coupled cluster calculations.

Henry F Schurkus1, Garnet Kin-Lic Chan1, Dian-Teng Chen2, Hai-Ping Cheng2, John F Stanton3.   

Abstract

Exchange coupling constants (J) are fundamental to the understanding of spin spectra of magnetic systems. Here, we investigate the broken-symmetry (BS) approaches of Noodleman and Yamaguchi in conjunction with coupled cluster (CC) methods to obtain exchange couplings. J values calculated from CC in this fashion converge smoothly toward the full configuration interaction result with increasing level of CC excitation. We compare this BS-CC scheme to the complementary equation-of-motion CC approach on a selection of bridged molecular cases and give results from a few other methodologies for context.

Year:  2020        PMID: 32571049     DOI: 10.1063/1.5144696

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


  2 in total

1.  Improvement of d-d interactions in density functional tight binding for transition metal ions with a ligand field model: assessment of a DFTB3+U model on nickel coordination compounds.

Authors:  Stepan Stepanovic; Rui Lai; Marcus Elstner; Maja Gruden; Pablo Garcia-Fernandez; Qiang Cui
Journal:  Phys Chem Chem Phys       Date:  2020-12-07       Impact factor: 3.676

2.  Analysis of the Geometric and Electronic Structure of Spin-Coupled Iron-Sulfur Dimers with Broken-Symmetry DFT: Implications for FeMoco.

Authors:  Bardi Benediktsson; Ragnar Bjornsson
Journal:  J Chem Theory Comput       Date:  2022-02-15       Impact factor: 6.006

  2 in total

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