Cite
MLA Citation
Muhammad Ali Hashmi 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, pp. 558–566. http://access.bl.uk/ark:/81055/vdc_100102670809.0x00005b