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Updated: Jun 19, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Formulating Reduced Density Gradient Approaches for Noncovalent Interactions
Cristian Guerra1, José Burgos1, Leandro Ayarde-Henríquez2,3
1Facultad de Ciencias Exactas. Departamento de Ciencias Químicas, Universidad Andrés Bello. Avenida República 275, 8370146 Santiago de Chile, Chile.
Abstract:
This work elucidates several forms of reduced electron density gradient (RDG) to describe noncovalent interactions (NCIs). By interpreting the RDG as a local moment function, we systematically leveraged Weizacker's and Fermi's local moments. This resulted in high-fidelity RDG representations consistent with the NCI analysis. In addition, the RDG version derived from the Lagrangian kinetic energy density is conveniently normalized. These results suggest the nonexistence of a particular RDG formulation when performing NCI analysis. Thus, an in-depth examination of the theoretical foundations connecting the RDG function with the nature of noncovalent interactions is necessary.
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