Physical Chemistry Chemical Physics · 2022 · 19 citations · 73 references
Natural SciencesChemistryPhysicsComputational ChemistryPhysical ChemistryQuantum ChemistryAb Initio MethodsConfiguration InteractionElectron ConfigurationsElectron CorrelationElectronic StructureMolecular Orbital TheoryBasis FunctionsCouplingsElectron Correlation EffectsElectron PairingElectronic CouplingElectronic-state CouplingNonorthogonal Configuration InteractionSinglet Fission
Two different approaches have been implemented to include the effect of dynamic electron correlation in the Non-Orthogonal Configuration Interaction for Fragments (NOCI-F) method. The first is based on shifting the diagonal matrix elements of the NOCI matrix, while the second incorporates the dynamic correlation explicitly in the fragment wave functions used to construct the many-electron basis functions of the NOCI. The two approaches are illustrated for the calculation of the electronic coupling relevant in singlet fission and the coupling of spin moments in organic radicals. Comparison of the calculated diabatic couplings, the NOCI energies and wave functions shows that dynamic electron correlation is not only efficiently but also effectively incorporated by the shifting approach and can largely affect the coupling between electronic states. Also, it brings the NOCI coupling of the spin moments in close agreement with benchmark calculations.
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The ORCA quantum chemistry program package
Frank Neese, Frank Wennmohs, Ute Becker et al. · The Journal of Chemical Physics · 2020 · 5K citations · Full text
J. M. D. Coey, M. Viret, S. von Molnár · Advances In Physics · 1999 · 2.5K citations
Complexity in Strongly Correlated Electronic Systems
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