S. Sevvanthi

948 total citations
24 papers, 753 citations indexed

About

S. Sevvanthi is a scholar working on Electronic, Optical and Magnetic Materials, Organic Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, S. Sevvanthi has authored 24 papers receiving a total of 753 indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Electronic, Optical and Magnetic Materials, 22 papers in Organic Chemistry and 3 papers in Computational Theory and Mathematics. Recurrent topics in S. Sevvanthi's work include Nonlinear Optical Materials Research (23 papers), Synthesis and biological activity (14 papers) and Free Radicals and Antioxidants (10 papers). S. Sevvanthi is often cited by papers focused on Nonlinear Optical Materials Research (23 papers), Synthesis and biological activity (14 papers) and Free Radicals and Antioxidants (10 papers). S. Sevvanthi collaborates with scholars based in India, Saudi Arabia and Germany. S. Sevvanthi's co-authors include S. Muthu, M. Raja, S. Aayisha, S. Janani, P. Ramesh, Ahmad Irfan, Tintu K. Kuruvilla, Johanan Christian Prasana, Jacob George and B. Narayana and has published in prestigious journals such as Journal of Molecular Liquids, Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy and Journal of Molecular Structure.

In The Last Decade

S. Sevvanthi

24 papers receiving 741 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
S. Sevvanthi India	15	545	472	119	109	76	24	753
S. Balachandran India	17	436 0.8×	346 0.7×	98 0.8×	103 0.9×	56 0.7×	54	682
S. Aayisha India	12	457 0.8×	358 0.8×	112 0.9×	69 0.6×	77 1.0×	19	670
Abir Sagaama Tunisia	12	541 1.0×	380 0.8×	125 1.1×	133 1.2×	118 1.6×	16	835
T. Joselin Beaula India	17	418 0.8×	446 0.9×	99 0.8×	155 1.4×	61 0.8×	39	648
Indresh Verma India	15	402 0.7×	320 0.7×	119 1.0×	74 0.7×	74 1.0×	34	562
Aysha Fatima India	18	578 1.1×	414 0.9×	139 1.2×	104 1.0×	115 1.5×	49	781
Olfa Noureddine Tunisia	11	432 0.8×	328 0.7×	132 1.1×	132 1.2×	114 1.5×	14	741
Nourdine Boukabcha Algeria	16	500 0.9×	281 0.6×	92 0.8×	79 0.7×	52 0.7×	42	691
M. Raja India	19	787 1.4×	656 1.4×	177 1.5×	127 1.2×	102 1.3×	36	1.1k
Mouna Medimagh Tunisia	12	489 0.9×	332 0.7×	101 0.8×	148 1.4×	81 1.1×	16	825

Countries citing papers authored by S. Sevvanthi

Since Specialization

Citations

This map shows the geographic impact of S. Sevvanthi's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by S. Sevvanthi with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites S. Sevvanthi more than expected).

Fields of papers citing papers by S. Sevvanthi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by S. Sevvanthi. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by S. Sevvanthi. The network helps show where S. Sevvanthi may publish in the future.

Co-authorship network of co-authors of S. Sevvanthi

This figure shows the co-authorship network connecting the top 25 collaborators of S. Sevvanthi. A scholar is included among the top collaborators of S. Sevvanthi based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with S. Sevvanthi. S. Sevvanthi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Raja, M., S. Muthu, B. Narayana, et al.. (2023). The chemical reactivity and antimalarial investigation of crystal structure (2E)-3-(biphenyl-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one and hydroxyphenyl, nitrophenyl substituted chalcone derivative molecules. Journal of Molecular Structure. 1280. 135001–135001. 7 indexed citations

Raju, K., et al.. (2022). Quantum computational, spectroscopic, topological investigations and molecular docking studies on piperazine derivatives: A comparative study on Ethyl, Benzene and Furan sulfonyl Piperazine. Journal of Molecular Structure. 1274. 134324–134324. 14 indexed citations

Sangeetha, P., et al.. (2022). Molecular docking evaluation and spectroscopic study of 2-amino-1,4-benzenedisulfonic acid using the IEFPCM model, electronic properties of different solvents. Journal of the Indian Chemical Society. 99(7). 100543–100543. 2 indexed citations

Venkataraju, C., et al.. (2021). Spectroscopic (FT-IR, FT-Raman, UV-Visible), Quantum Mechanical Based Computational Studies and Molecular Docking Analysis of 2-Amino-3,5-dichloropyridine. Analytical Chemistry Letters. 11(6). 848–861. 3 indexed citations

Chithra, S., G. Mani, Manish Kumar, et al.. (2021). Molecular Docking, Structural Examination, Reactive Sites Identification (Homo–Lumo, Mep) of 6-Phenylpteridine 2, 4, 7-triamine: Potential Bacterial Inhibitor. Analytical Chemistry Letters. 11(6). 886–898. 2 indexed citations

Saral, A., P.N. Sudha, S. Muthu, S. Sevvanthi, & Ahmad Irfan. (2021). Molecular structure spectroscopic Elucidation, IEFPCM solvation (UV–Vis, MEP, FMO, NBO, NLO), molecular docking and biological assessment studies of lepidine (4-Methylquinoline). Journal of Molecular Liquids. 345. 118249–118249. 51 indexed citations

Sevvanthi, S., S. Muthu, M. Raja, S. Aayisha, & S. Janani. (2020). PES, molecular structure, spectroscopic (FT-IR, FT-Raman), electronic (UV-Vis, HOMO-LUMO), quantum chemical and biological (docking) studies on a potent membrane permeable inhibitor: dibenzoxepine derivative. Heliyon. 6(8). e04724–e04724. 62 indexed citations

Muthu, S., et al.. (2020). Molecular structure, spectroscopic (FT-IR, FT-Raman, NMR, UV-VIS), chemical reactivity and biological examinations of Ketorolac. Journal of Molecular Structure. 1210. 128040–128040. 21 indexed citations

Aayisha, S., et al.. (2020). Molecular docking, quantum chemical computational and vibrational studies on bicyclic heterocycle “6-nitro-2,3-dihydro-1,4-benzodioxine”: Anti-cancer agent. Computational Biology and Chemistry. 86. 107226–107226. 17 indexed citations

10.

Muthu, S., et al.. (2020). Spectroscopic, quantum chemical calculations, and molecular docking analysis of 3-Chlorophenyl boronic acid. Spectroscopy Letters. 53(10). 778–792. 14 indexed citations

11.

Muthu, S., et al.. (2020). Spectroscopic (FT-IR, FT-RAMAN, NMR, UV–Vis) investigations, computational analysis and molecular docking study of 5-bromo-2-hydroxy pyrimidine. Journal of Molecular Structure. 1218. 128494–128494. 33 indexed citations

12.

Sevvanthi, S., S. Muthu, S. Aayisha, P. Ramesh, & M. Raja. (2020). Spectroscopic (FT-IR, FT-Raman and UV-Vis), computational (ELF, LOL, NBO, HOMO-LUMO, Fukui, MEP) studies and molecular docking on benzodiazepine derivatives- heterocyclic organic arenes. Chemical Data Collections. 30. 100574–100574. 52 indexed citations

13.

Muthu, S., et al.. (2020). Quantum mechanical computation, spectroscopic exploration and molecular docking analysis of 2-Bromo-4-fluoroacetanilide. Journal of Molecular Structure. 1220. 128639–128639. 10 indexed citations

14.

Raja, M., S. Muthu, B. Narayana, et al.. (2019). Molecular structure interpretation, spectroscopic (FT-IR, FT-Raman), electronic solvation (UV–Vis, HOMO-LUMO and NLO) properties and biological evaluation of (2E)-3-(biphenyl-4-yl)-1-(4-bromophenyl)prop-2-en-1-one: Experimental and computational modeling approach. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 226. 117609–117609. 86 indexed citations

15.

Aayisha, S., et al.. (2019). DFT, molecular docking and experimental FT-IR, FT-Raman, NMR inquisitions on “4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine”: Alpha-2-imidazoline receptor agonist antihypertensive agent. Journal of Molecular Structure. 1186. 468–481. 85 indexed citations

16.

Aayisha, S., et al.. (2019). Vibrational and computational analysis for molecular structure properties of N-(2-(trifluoromethyl)phenyl)acetamide: Density functional theory approach. Spectroscopy Letters. 52(9). 563–576. 20 indexed citations

17.

Jeeva, S., S. Muthu, S. Tamilselvan, et al.. (2018). Growth, spectroscopic studies, and third order non-linear optical analysis of an organic dicarboxylic acid based single crystal: Urea Oxalic acid. Chinese Journal of Physics. 56(4). 1449–1466. 33 indexed citations

18.

Sevvanthi, S., S. Muthu, & M. Raja. (2018). Molecular docking, vibrational spectroscopy studies of (RS)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one: A potential adrenaline uptake inhibitor. Journal of Molecular Structure. 1173. 251–260. 71 indexed citations

19.

Kuruvilla, Tintu K., S. Muthu, Johanan Christian Prasana, Jacob George, & S. Sevvanthi. (2018). Spectroscopic (FT-IR, FT-Raman), quantum mechanical and docking studies on methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine. Journal of Molecular Structure. 1175. 163–174. 65 indexed citations

20.

Sevvanthi, S., S. Muthu, & M. Raja. (2017). Quantum mechanical, spectroscopic studies and molecular docking analysis on 5,5-diphenylimidazolidine-2,4-dione. Journal of Molecular Structure. 1149. 487–498. 31 indexed citations

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