APA:N. Kanagathara ,1 V. J. Thanigaiarasu,2 V. Sabari,3 and S. Elangovan. (Volume-Volume 2022, Issue- 2022 -(Year-2022)). Density Functional Theoretical Computational Studies on 3-Methyl 2-Vinyl Pyridinium Phosphate. Retrieved from https://doi.org/10.1155/2022/6488234
Chicago:N. Kanagathara ,1 V. J. Thanigaiarasu,2 V. Sabari,3 and S. Elangovan. "Density Functional Theoretical Computational Studies on 3-Methyl 2-Vinyl Pyridinium Phosphate" Example, Volume-Volume 2022-issue- 2022-Year-2022-1687-8124. https://doi.org/10.1155/2022/6488234.
