Related Experiment Video
Updated: Jun 28, 2025

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Unveiling the quantum secrets of triel metal triangles: a tale of stability, aromaticity, and relativistic effects
Sílvia Escayola1,2, Elisa Jimenez-Izal2,3, Eduard Matito2,4
1Institute of Computational Chemistry and Catalysis and Department of Chemistry, University of Girona, C/M. Aurèlia Capmany, 69, 17003 Girona, Catalonia, Spain.
Abstract:
Low lying electronic states of Al3-, Ga3-, In3-, and Tl3- have been characterized using high level multiconfigurational quasi degenerate perturbation theory on the multiconfigurational self-consistent field. Among these species, the singlet states emerge as the predominant energy minima, displaying remarkable stability. However, within the Tl3- series, our investigation leads to the identification of the high-spin , as the most stable spin state, a result corroborated by previous experimental detection via photoelectron spectroscopy. Similarly, we have also identified the singlet state of In3- as the signal detected previously experimentally. By applying Mandado's rules and an array of aromaticity indicators, it is conclusively demonstrated that both the singlet and quintet states exhibit multiple-fold aromaticity, while the triplets exhibit conflicting aromaticity. Furthermore, this investigation highlights the significant impact of relativistic effects, as they enhance the stability of the state relative to its singlet counterpart. These findings shed new light on the electronic structures and properties of these ions, offering valuable insights into their chemical behavior and potential applications.
Related Concept Videos
Aromatic Hydrocarbon Cations: Structural Overview
Removing one hydrogen from the intervening CH2 group...
π Electron Effects on Chemical Shift: Aromatic and Antiaromatic Compounds
Radicals: Electronic Structure and Geometry
Accordingly, the structure of a trivalent radical lies between the geometries of carbocations and carbanions. An sp2-hybridized carbocation is trigonal planar, while an sp3-hybridized carbanion is trigonal pyramidal. Here, the difference in geometry is...
Frost Circles for Different Conjugated Systems
Predicting Molecular Geometry
VSEPR Theory and the Effect of Lone Pairs

