Author(s): K. B. Handage, S. S. Jadhav, P. R. More, A. D. Matere, P. R. Pote, V. R. Jadhav
DOI: 10.52711/0974-4150.2023.00054
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Cite: 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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