A simple new approach for the evaluation of the electronic kinetic energy density, G(r), from the experimental (multipole-fitted) electron density is proposed. It allows a quantitative and semi-quantitative description of the G(r) behavior at the bond critical points of compounds with closed-shell and shared interactions, respectively. This can provide information on the values of the kinetic electron energy densities at the bond critical points, which appears to be useful for quantum-topological studies of chemical interactions using experimental electron densities.
No takes yet. Share an insight, caveat, or question.
Yu. A. Abramov (1997) studied this question.
Synapse has enriched one closely related paper. Consider it for comparative context: