Abstract
Cyclopropa-, cyclopbutana-, and cyclobutena-annulated benzenes, pyridines, and phosphabenzenes are potentially aromatic compounds. The structures of all mono-, di- and tri-annulated variations are optimized at the B3LYP/aug-cc-pVDZ level. Their aromaticity is evaluated in terms of bond alternation, magnetic properties (NICS), and resonance energy. The cyclopropa systems are aromatic, the cyclobutanana systems express some aromaticity and the cyclobutena systems are not aromatic.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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
