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.
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.
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  Data: 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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  Data: <searchLink fieldCode="AR" term="%22Hashmi%2C+Muhammad+Ali%22">Hashmi, Muhammad Ali</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Farooq%2C+Umar%22">Farooq, Umar</searchLink><relatesTo>2,3</relatesTo> (AUTHOR)<i> umarf@cuiatd.edu.pk</i><br /><searchLink fieldCode="AR" term="%22Bibi%2C+Syeda+Sidra%22">Bibi, Syeda Sidra</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Naz%2C+Sadia%22">Naz, Sadia</searchLink><relatesTo>2,4</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Xu%2C+Hong‐Guang%22">Xu, Hong‐Guang</searchLink><relatesTo>3</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Asghar%2C+Basim+H%2E%22">Asghar, Basim H.</searchLink><relatesTo>5</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Mabkhot%2C+Yahia+Nasser%22">Mabkhot, Yahia Nasser</searchLink><relatesTo>6</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Alsayari%2C+Abdulrahman%22">Alsayari, Abdulrahman</searchLink><relatesTo>7</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Muhsinah%2C+Abdullatif+Bin%22">Muhsinah, Abdullatif Bin</searchLink><relatesTo>7</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Khan%2C+Ayesha%22">Khan, Ayesha</searchLink><relatesTo>8</relatesTo> (AUTHOR)
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+the+Chinese+Chemical+Society%22">Journal of the Chinese Chemical Society</searchLink>. Apr2020, Vol. 67 Issue 4, p558-566. 9p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=142949027
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1002/jccs.201900334
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      – Code: eng
        Text: English
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        PageCount: 9
        StartPage: 558
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      – TitleFull: 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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            NameFull: Hashmi, Muhammad Ali
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            NameFull: Farooq, Umar
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            NameFull: Bibi, Syeda Sidra
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            NameFull: Xu, Hong‐Guang
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            NameFull: Asghar, Basim H.
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            NameFull: Mabkhot, Yahia Nasser
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            NameFull: Alsayari, Abdulrahman
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            NameFull: Muhsinah, Abdullatif Bin
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            – D: 01
              M: 04
              Text: Apr2020
              Type: published
              Y: 2020
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              Value: 00094536
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              Value: 67
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              Value: 4
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            – TitleFull: Journal of the Chinese Chemical Society
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