APA (7th ed.) Citation

Santhy, K., Sweetlin, M. D., Muthu, S., Abraham, C. S., & Raja, M. (2019). Molecular structure, spectroscopic (FT-IR, FT-Raman) studies, Homo–Lumo and Fukui function calculations of 2-Acetyl amino-5-bromo- 4 methyl pyridine by density functional theory. Chemical Data Collections, 24, 100291. https://doi.org/10.1016/j.cdc.2019.100291

Chicago Style (17th ed.) Citation

Santhy, K.R, M. Daniel Sweetlin, S. Muthu, Christina Susan Abraham, and M. Raja. "Molecular Structure, Spectroscopic (FT-IR, FT-Raman) Studies, Homo–Lumo and Fukui Function Calculations of 2-Acetyl Amino-5-bromo- 4 Methyl Pyridine by Density Functional Theory." Chemical Data Collections 24 (2019): 100291. https://doi.org/10.1016/j.cdc.2019.100291.

MLA (9th ed.) Citation

Santhy, K.R, et al. "Molecular Structure, Spectroscopic (FT-IR, FT-Raman) Studies, Homo–Lumo and Fukui Function Calculations of 2-Acetyl Amino-5-bromo- 4 Methyl Pyridine by Density Functional Theory." Chemical Data Collections, vol. 24, 2019, p. 100291, https://doi.org/10.1016/j.cdc.2019.100291.