ISSN

0974-4150 (Online)
0974-4169 (Print)


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




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DOI: 10.5958/0974-4150 

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