Abstract
In the present study, within the framework of the Hückel molecular orbital theory, alternant hydrocarbons were considered for the purpose of enlightening some of the factors influential on structural isomerism. A topological variable was introduced which dictates the variations in the angle of total π-electron energy, thus affecting the fine topology of the alternant hydrocarbons.
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
