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State-Interaction Approach for Evaluating g -Tensors within EOM-CC and RAS-CI Frameworks: Theory and Benchmarks.

Sven KählerAntonio Cebreiro-GallardoPavel PokhilkoDavid CasanovaAnna I Krylov
Published in: The journal of physical chemistry. A (2023)
Among various techniques designed for studying open-shell species, electron paramagnetic resonance (EPR) spectroscopy plays an important role. The key quantity measured by EPR is the g -tensor, describing the coupling between an external magnetic field and molecular electronic spin. One theoretical framework for quantum chemistry calculations of g -tensors is based on response theory, which involves substantial developments that are specific to the underlying electronic structure models. A simplified and easier-to-implement approach is based on the state-interaction scheme, in which perturbation is included by considering a small number of states. We describe and benchmark the state-interaction approach using equation-of-motion coupled-cluster and restricted-active-space configuration interaction wave functions. The analysis confirms that this approach can deliver accurate results and highlights caveats of applying it, such as a choice of the reference state, convergence with respect to the number of states used in calculations, etc. The analysis also contributes toward a better understanding of challenges in calculations of higher-order properties using approximate wave functions.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular dynamics simulations
  • single molecule
  • monte carlo
  • high speed
  • decision making
  • quantum dots
  • wild type