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From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
Covalent bonding and extreme shielding in xenon-icosagen fluoride cations
Erick Cerpa1, Jose A Guerrero-Cruz2, Gabriel Merino3
1Departamento de Formación Básica Disciplinaria, Unidad Profesional Interdisciplinaria de Ingeniería Campus Guanajuato, Instituto Politécnico Nacional, C.P. 36275, Silao de la Victoria, Gto, Mexico. jcerpa@ipn.mx.
Abstract:
Although icosagen cations are known to interact significantly with noble gases, well-defined examples exhibiting strong binding energies indicative of covalent character, particularly for the heavier icosagens, remain scarce. In this work, we explore the stability and bonding of a series of XeMF2+ and Xe2MF2+ (M = B-Tl) cations, focusing on global-minimum structures featuring Xe-M bonds. Ab initio calculations indicate that these species are thermodynamically viable at 298 and 398 K, with all considered dissociation pathways being endergonic. Bonding analyses reveal strong covalent Xe-icosagen interactions for B, Al, and Ga, while In and Tl exhibit weaker bonding character that suggests more ionic interactions, as supported by the selected complementary analyses. Fluoride ion affinities and relativistic 129Xe NMR chemical shifts further support the strong electron-withdrawing nature of the MF2+ cations. Overall, the results suggest that, beyond the previously reported XeBF2+, Xe-icosagen compounds such as XeAlF2+ and XeGaF2+ may also be experimentally accessible.
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