Abstract
The conjugation energies of some boron-containing heterocyclic compounds have been calculated. In a number of cases, in spite of the unusual valency angles, within the framework of the MO LCAO method in the π-electron approximation, these systems prove to be stable.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Bulletin of the Academy of Sciences of the USSR Division of Chemical Science
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.