Abstract

The circular cationic compounds B3Rg n +(n=1—3, Rg=He—Rn) formed by the electron-deficient aromatic ion B3+ trapping rare gases were studied theoretically. The formed B—Rg bond has large bonding energy in the range of 60—209 kJ/mol, its length is close to the sum of covalent radii of B and Rg, for Ar—Rn. The analyses based on the natural bond orbitals and electron density topology show that the B—Rg bonds for Ar—Rn have strong covalent character. The geometric structures, binding energy, bond nature and thermodynamic stability of the boron-rare gas compounds show that these species for Ar—Rn may be experimentally available. Several different theoretical studies have demonstrated that these triangular cations are aromatic.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.