A profound density functional theory study to unravel the spectroscopic and molecular properties of two Flavanols differing in α ‐pyrone ring position-Reference-Cited by-同舟云学术

A profound density functional theory study to unravel the spectroscopic and molecular properties of two Flavanols differing in α ‐pyrone ring position

Published:2019-11-04 Issue:4 Volume:67 Page:558-566
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Hashmi Muhammad Ali¹,Farooq Umar²³,Bibi Syeda Sidra²,Naz Sadia²⁴^ORCID,Xu Hong‐Guang³,Asghar Basim H.⁵,Mabkhot Yahia Nasser⁶,Alsayari Abdulrahman⁷,Muhsinah Abdullatif Bin⁷,Khan Ayesha⁸

Affiliation:

1. Department of ChemistryUniversity of Education, Attock Campus Attock Pakistan

2. Department of ChemistryCOMSATS University Islamabad Abbottabad Campus Abbottabad Pakistan

3. Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of ChemistryChinese Academy of Sciences Beijing China

4. Tianjin Institute of Industrial BiotechnologyChinese Academy of Sciences Tianjin China

5. Department of Chemistry, Faculty of Applied ScienceUmm Al‐Qura University Makkah Saudi Arabia

6. Department of Pharmaceutical Chemistry, College of PharmacyKing Khalid University Abha Saudi Arabia

7. Department of Pharmacognosy, College of PharmacyKing Khalid University Abha Saudi Arabia

8. School of Chemical and Physical SciencesVictoria University of Wellington Wellington New Zealand

Funder

Deanship of Scientific Research, King Saud University

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.201900334

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