| Antioxidant behavior of mearnsetin and myricetin flavonoid compounds—a DFT study K Sadasivam, R Kumaresan Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 79 (1 …, 2011 | 88 | 2011 |
| Antioxidant potential of orientin: a combined experimental and DFT approach R Praveena, K Sadasivam, V Deepha, R Sivakumar Journal of Molecular Structure 1061, 114-123, 2014 | 83 | 2014 |
| Theoretical investigation on the antioxidant behavior of chrysoeriol and hispidulin flavonoid compounds–A DFT study K Sadasivam, R Kumaresan Computational and Theoretical Chemistry 963 (1), 227-235, 2011 | 71 | 2011 |
| A comparative DFT study on the antioxidant activity of apigenin and scutellarein flavonoid compounds K Sadasivam, R Kumaresan Molecular Physics 109 (6), 839-852, 2011 | 59 | 2011 |
| Experimental and DFT studies on the antioxidant activity of a C-glycoside from Rhynchosia capitata R Praveena, K Sadasivam, R Kumaresan, V Deepha, R Sivakumar Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 103, 442-452, 2013 | 55 | 2013 |
| DFT study of glycosyl group reactivity in quercetin derivatives RJ D. Jeevitha, K. Sadasivam, R. Praveena Journal of Molecular Structure, 2016 | 30 | 2016 |
| Experimental and theoretical investigations on the antioxidant activity of isoorientin from Crotalaria globosa V Deepha, R Praveena, R Sivakumar, K Sadasivam Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 121, 737-745, 2014 | 27 | 2014 |
| A DFT study on the role of different oh groups in the radical scavenging process K Sadasivam, R Jayaprakasam, R Kumaresan Journal of Theoretical and Computational Chemistry 11 (04), 871-893, 2012 | 26 | 2012 |
| DFT studies on antioxidant mechanisms, electronic properties, spectroscopic (FT-IR and UV) and NBO analysis of C-glycosyl flavone, an isoorientin V Deepha, R Praveena, K Sadasivam Journal of Molecular Structure 1082, 131-142, 2015 | 23 | 2015 |
| Experimental and theoretical investigation of p–n alkoxy benzoic acid based liquid crystals–A DFT approach P Subhapriya, K Sadasivam, MLNM Mohan, PS Vijayanand Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 123, 511-523, 2014 | 20 | 2014 |
| HPTLC analysis and in vitro antihemolytic activity of flavanoids from Crotalaria globosa V Deepha, R Praveena, K Sadasivam Int J pharm Bio Sci 5 (1), 344-351, 2014 | 5 | 2014 |
| Theoretical assessment of antioxidant property of polyproponoid and its derivatives L Anbazhakan, K. Sadasivam, K. Praveena, R. Salgado, Guillermo Cardona ... Structural Chemistry, 2020 | 4 | 2020 |
| Target prediction and antioxidant analysis on isoflavones of demethyltexasin: A DFT study K Anbazhakan, K Sadasivam, R Praveena, M Dhandapani Journal of Molecular Modeling 25, 1-10, 2019 | 4 | 2019 |
| Comparison of radical scavenging behavior of chromones dihydrogenistein and demethyltexasin—a DFT approach K Anbazhakan, K Sadasivam, R Praveena Structural Chemistry 30, 167-173, 2019 | 3 | 2019 |
| TD-DFT, NBO analyses, electronic and NLO properties of hydrogen-bonded undecyloxy benzoic acid with suberic acid mesogen P Subhapriya, K Sadasivam, P Pachamuthu, V Dhanapal, PS Vijayanand Molecular Crystals and Liquid Crystals 650 (1), 65-79, 2017 | 3 | 2017 |
| Theoretical investigation of the molecular structure and molecular docking of etoricoxib K Sadasivam, G Salgado Moran, LH Mendoza-Huizar, W Cardona Villada, ... Journal of the Chilean Chemical Society 65 (2), 4804-4806, 2020 | 2 | 2020 |
| DFT calculations of effective reactive sites of inositol D Jeevitha, K Sadasivam, R Praveena NISCAIR-CSIR, India, 2017 | 2 | 2017 |
| DFT studies on role of methoxy group in radical scavenging ability of quebrachitol and viscumitol D Jeevitha, K Sadasivam, R Praveena NISCAIR-CSIR, India, 2017 | 2 | 2017 |
| Theoretical simulations on the antioxidant mechanism of naturally occurring flavonoid: a DFT approach R Praveena, K Sadasivam AIP Conference Proceedings 1728 (1), 020595, 2016 | 2 | 2016 |
| Theoretical insight on antioxidant potency of kanzakiflavone-2 and its derivatives K Anbazhakan, R Praveena, K Sadasivam Structural Chemistry 32, 1451-1458, 2021 | 1 | 2021 |
