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R. Praveena

Researcher at Bannari Amman Institute of Technology, Sathy

Publications -  19
Citations -  216

R. Praveena is an academic researcher from Bannari Amman Institute of Technology, Sathy. The author has contributed to research in topics: Hydrogen bond & Electron transfer. The author has an hindex of 5, co-authored 18 publications receiving 170 citations.

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Antioxidant potential of orientin: A combined experimental and DFT approach

TL;DR: In this paper, the role of molecular electrostatic potential and electron density distribution map in predicting the importance of B-ring is analyzed and reported, and spin density distribution analysis for the radicals is formed by summing of spin on rings A, B and C.
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Experimental and DFT studies on the antioxidant activity of a C-glycoside from Rhynchosia capitata

TL;DR: The study of ethanolic extract of roots and leaves reveals that the leaves possess high polyphenolics including flavonoids than roots, which was confirmed by DPPH radical scavenging activity and the nonvalidity of Koopman's theorem has been verified.
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DFT study of glycosyl group reactivity in quercetin derivatives

TL;DR: In this paper, Density functional theory (DFT) is used to compute relevant electronic properties with the purpose of generating precise information which facilitates the best activity given by the positions of glycosyl group attached at all three different rings of quercetin such as Q3G (C- ring), Q7G (A-ring) and Q3′G (B-ring).
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Experimental and theoretical investigations on the antioxidant activity of isoorientin from Crotalaria globosa.

TL;DR: From experimental and theoretical results, it is proved that isoorientin can act as potent antiradical scavenger in oxidative system.
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DFT studies on antioxidant mechanisms, electronic properties, spectroscopic (FT-IR and UV) and NBO analysis of C-glycosyl flavone, an isoorientin

TL;DR: In this paper, the relationship between structure and electronic properties of isoorientin, a C-glycoside flavone, was investigated to relate its radical scavenging activity using molecular descriptors.