AI Article Synopsis

  • Analytical gradients of potential energy surfaces are crucial for optimizing molecular geometry and conducting molecular dynamics simulations in quantum chemistry.!
  • The paper derives expressions for ground state analytical gradients in the context of quantum electrodynamics coupled cluster theory and introduces a Cholesky-based implementation for the coupled cluster singles and doubles model.!
  • Performance timings are discussed, showcasing the effectiveness of the implementation, along with examples of optimized geometries that illustrate how strong coupling affects molecular orientation.

Article Abstract

Analytical gradients of potential energy surfaces play a central role in quantum chemistry, allowing for molecular geometry optimizations and molecular dynamics simulations. In strong coupling conditions, potential energy surfaces can account for strong interactions between matter and the quantized electromagnetic field. In this paper, we derive expressions for the ground state analytical gradients in quantum electrodynamics coupled cluster theory. We also present a Cholesky-based implementation for the coupled cluster singles and doubles model. We report timings to show the performance of the implementation and present optimized geometries to highlight cavity-induced molecular orientation effects in strong coupling conditions.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11500291PMC
http://dx.doi.org/10.1021/acs.jctc.4c00763DOI Listing

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