ISSN

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


Author(s): Vikram R. Jadhav, J. S. Aher, A. M. Bhagare, M. S. Jamdhade, P. B. Wadhawane

Email(s): mevikramjadhav@gmail.com

DOI: 10.5958/0974-4150.2020.00076.0

Address: Vikram R. Jadhav1*, J. S. Aher2, A. M. Bhagare3, M. S. Jamdhade4, and P. B. Wadhawane5
1,3,4,5Department of Chemistry, K. K. Wagh Art’s, Science, and Commerce College, Pimpalgaon (B), 422209, Tal Niphad, Nashik, Maharashtra (India).
2Professor and HOD, Department of Chemistry, K.T. H. M College, Gangapur Road, Nashik, 422002, SPPU, MS (India).
*Corresponding Author

Published In:   Volume - 13,      Issue - 6,     Year - 2020


Cite this article:
Vikram R. Jadhav, J. S. Aher, A. M. Bhagare, M. S. Jamdhade, P. B. Wadhawane. Cyclobutadiene System (C4H3+, C4H3-, and C4H3.): A Theoretical Study for Solving Secular Determinant, Delocalization Energy, Electron Density, and Charge Density. Asian J. Research Chem. 2020; 13(6):419-423. doi: 10.5958/0974-4150.2020.00076.0




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DOI: 10.5958/0974-4150 

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