| Literature DB >> 29920953 |
Alejandro Vásquez-Espinal1, Karen Palacio-Rodríguez2, Estefanía Ravell1, Mesías Orozco-Ic1, Jorge Barroso1, Sudip Pan3, William Tiznado4, Gabriel Merino1.
Abstract
Herein we report the systematic exploration of the potential energy surfaces of a series of clusters with formula E5 M7+ (E=C-Pb and M=Li-Cs). Fifteen of these combinations adopt a D5h three-dimensional seven-pointed star-like structure in a singlet state, where M atoms interact electrostatically with the E5 ring. The determining factors in the relative preference of having the D5h structure over the most competitive isomer or vice-versa are analyzed. These star-shaped systems satisfy the 4n+2 Hückel's rule and exhibit a strong diatropic (σ and π) response to an external magnetic field.Entities:
Keywords: atomic clusters; density functional calculations; electronic delocalization; global minima search; isomerization energy decomposition analysis
Year: 2018 PMID: 29920953 DOI: 10.1002/asia.201800654
Source DB: PubMed Journal: Chem Asian J ISSN: 1861-471X