APA (7th ed.) Citation

Hashmi, M. A., Farooq, U., Bibi, S. S., Naz, S., Xu, H., Asghar, B. H., . . . Khan, A. (2020). A profound density functional theory study to unravel the spectroscopic and molecular properties of two Flavanols differing in α‐pyrone ring position. Journal of the Chinese Chemical Society, 67(4), 558. https://doi.org/10.1002/jccs.201900334

Chicago Style (17th ed.) Citation

Hashmi, Muhammad Ali, et al. "A Profound Density Functional Theory Study to Unravel the Spectroscopic and Molecular Properties of Two Flavanols Differing in α‐pyrone Ring Position." Journal of the Chinese Chemical Society 67, no. 4 (2020): 558. https://doi.org/10.1002/jccs.201900334.

MLA (9th ed.) Citation

Hashmi, Muhammad Ali, et al. "A Profound Density Functional Theory Study to Unravel the Spectroscopic and Molecular Properties of Two Flavanols Differing in α‐pyrone Ring Position." Journal of the Chinese Chemical Society, vol. 67, no. 4, 2020, p. 558, https://doi.org/10.1002/jccs.201900334.