The relative stability and electron loss process of Multiply Charged Anions have been traditionally explained in terms of the classical Coulomb interaction between spatially separated charges. In this study we report the surprising properties of [B12X12]2-, X = F – At, that are counterintuitive compared to the prevailing classical description and justify their classification into a new class of MCAs. In this new class of MCAs, comprising of a “Boron core” surrounded by a “Halogen shell”, the sign of the total charge in these two regions changes along the halogen
series from F to At. With the aid of photoelectron spectroscopy and electronic structure calculations we demonstrate that the behavior of these MCAs is largely determined by quantum effects rather than classical electrostatics. The second excess electron is always taken from the most positively charged region, viz. the “Boron core” for F – Br and the surrounding “Halogen shell” for I, At.
Revised: October 26, 2017 |
Published: October 19, 2017
Citation
Warneke J., G. Hou, E. Apra, C. Jenne, Z. Yang, Z. Qin, and K. Kowalski, et al. 2017.Electronic Structure and Stability of [B12X12]2- (X=F-At): A Combined Photoelectron Spectroscopic and Theoretical Study.Journal of the American Chemical Society 139, no. 41:14749-14756.PNNL-SA-125660.doi:10.1021/jacs.7b08598