A profound density functional theory study to unravel the spectroscopic and molecular properties of two Flavanols differing in α‐pyrone ring position.
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| Title: | A profound density functional theory study to unravel the spectroscopic and molecular properties of two Flavanols differing in α‐pyrone ring position. |
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| Authors: | Hashmi, Muhammad Ali1 (AUTHOR), Farooq, Umar2,3 (AUTHOR) umarf@cuiatd.edu.pk, Bibi, Syeda Sidra2 (AUTHOR), Naz, Sadia2,4 (AUTHOR), Xu, Hong‐Guang3 (AUTHOR), Asghar, Basim H.5 (AUTHOR), Mabkhot, Yahia Nasser6 (AUTHOR), Alsayari, Abdulrahman7 (AUTHOR), Muhsinah, Abdullatif Bin7 (AUTHOR), Khan, Ayesha8 (AUTHOR) |
| Source: | Journal of the Chinese Chemical Society. Apr2020, Vol. 67 Issue 4, p558-566. 9p. |
| Database: | Academic Search Ultimate |
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| ISSN: | 00094536 |
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| DOI: | 10.1002/jccs.201900334 |
