Author(s):
K. B. Handage, S. S. Jadhav, P. R. More, A. D. Matere, P. R. Pote, V. R. Jadhav
Email(s):
mevikramjadhav@gmail.com
DOI:
10.52711/0974-4150.2023.00054
Address:
K. B. Handage, S. S. Jadhav, P. R. More, A. D. Matere, P. R. Pote, V. R. Jadhav*
Department of Chemistry, K. K. Wagh Art’s, Commerce and Science College, Pimpalgaon (B), 422209, Tal Niphad, Nashik, Maharashtra (India)
*Corresponding Author
Published In:
Volume - 16,
Issue - 5,
Year - 2023
Cite this article:
K. B. Handage, S. S. Jadhav, P. R. More, A. D. Matere, P. R. Pote, V. R. Jadhav. Cyclopropene System: A Theoretical Investigation into Secular Determinants, π-Energy, Delocalization Energy, Wave Functions, Electron Density and Charge Density. Asian Journal of Research in Chemistry. 2023; 16(5):337-3. doi: 10.52711/0974-4150.2023.00054