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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Theoretical prediction of magnetic exchange coupling constants from broken-symmetry coupled cluster calculations

Henry F Schurkus1, Garnet Kin-Lic Chan1, Dian-Teng Chen2

  • 1Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, USA.

The Journal of Chemical Physics
|June 24, 2020
PubMed

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