The pi-hole revisited
Politzer P, Murray JS, Clark T (2021)
Publication Type: Journal article
Publication year: 2021
Journal
DOI: 10.1039/d1cp02602j
Abstract
It follows from the Schrodinger equation that the forces operating within molecules and molecular complexes are Coulombic, which necessarily entails both electrostatics and polarization. A common and important class of molecular complexes is due to pi-holes. These are molecular regions of low electronic density that are perpendicular to planar portions of the molecular frameworks. pi-Holes often have positive electrostatic potentials associated with them, which result in mutually polarizing attractive forces with negative sites such as lone pairs, pi electrons or anions. In many molecules, pi-holes correspond to a flattening of the electronic density surface but in benzene derivatives and in polyazines the pi-holes are craters above and below the rings. The interaction energies of pi-hole complexes can be expressed quite well in terms of regression relationships that account for both the electrostatics and the polarization. There is a marked gradation in the interaction energies, from quite weak (about -2 kcal mol(-1)) to relatively strong (about -40 kcal mol(-1)). Gradations are also evident in the ratios of the intermolecular separations to the sums of the respective van der Waals radii and in the gradual transition of the pi-hole atoms from trigonal to quasi-tetrahedral configurations. These trends are consistent with the concept that chemical interactions form a continuum, from very weak to very strong.
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APA:
Politzer, P., Murray, J.S., & Clark, T. (2021). The pi-hole revisited. Physical Chemistry Chemical Physics. https://dx.doi.org/10.1039/d1cp02602j
MLA:
Politzer, Peter, Jane S. Murray, and Timothy Clark. "The pi-hole revisited." Physical Chemistry Chemical Physics (2021).
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