N. Prabavathi

712 total citations
34 papers, 642 citations indexed

About

N. Prabavathi is a scholar working on Electronic, Optical and Magnetic Materials, Organic Chemistry and Spectroscopy. According to data from OpenAlex, N. Prabavathi has authored 34 papers receiving a total of 642 indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Electronic, Optical and Magnetic Materials, 21 papers in Organic Chemistry and 5 papers in Spectroscopy. Recurrent topics in N. Prabavathi's work include Nonlinear Optical Materials Research (29 papers), Chemical synthesis and pharmacological studies (11 papers) and Synthesis and biological activity (6 papers). N. Prabavathi is often cited by papers focused on Nonlinear Optical Materials Research (29 papers), Chemical synthesis and pharmacological studies (11 papers) and Synthesis and biological activity (6 papers). N. Prabavathi collaborates with scholars based in India and United States. N. Prabavathi's co-authors include V. Krishnakumar, S. Muthunatesan, V. Krishnakumar, R. Mathammal, B. Venkatram Reddy, J. Laxman Naik, P. Ramasamy, L. Guru Prasad, Muthu Senthil Pandian and V. Sivasubramani and has published in prestigious journals such as Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, Journal of Raman Spectroscopy and Journal of Molecular Structure.

In The Last Decade

N. Prabavathi

34 papers receiving 598 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
N. Prabavathi India	16	438	409	96	96	69	34	642
E. Kavitha India	10	393 0.9×	388 0.9×	90 0.9×	84 0.9×	68 1.0×	13	581
B. Venkatram Reddy India	15	374 0.9×	457 1.1×	73 0.8×	96 1.0×	47 0.7×	50	644
A. Nataraj India	14	295 0.7×	279 0.7×	91 0.9×	96 1.0×	51 0.7×	26	519
S. Muthunatesan India	14	344 0.8×	292 0.7×	72 0.8×	99 1.0×	44 0.6×	22	449
Erol Taşal Türkiye	13	264 0.6×	365 0.9×	123 1.3×	170 1.8×	50 0.7×	30	580
S. Subashchandrabose India	16	343 0.8×	410 1.0×	75 0.8×	71 0.7×	44 0.6×	38	573
Mustafa Şenyel Türkiye	13	274 0.6×	223 0.5×	140 1.5×	61 0.6×	90 1.3×	55	482
M. Snehalatha India	7	255 0.6×	270 0.7×	85 0.9×	88 0.9×	40 0.6×	8	470
V. Thanikachalam India	18	370 0.8×	398 1.0×	177 1.8×	124 1.3×	78 1.1×	40	675
J. Lorenc Poland	14	282 0.6×	267 0.7×	190 2.0×	160 1.7×	62 0.9×	60	651

Countries citing papers authored by N. Prabavathi

Since Specialization

Citations

This map shows the geographic impact of N. Prabavathi'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 N. Prabavathi with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites N. Prabavathi more than expected).

Fields of papers citing papers by N. Prabavathi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by N. Prabavathi. 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 N. Prabavathi. The network helps show where N. Prabavathi may publish in the future.

Co-authorship network of co-authors of N. Prabavathi

This figure shows the co-authorship network connecting the top 25 collaborators of N. Prabavathi. A scholar is included among the top collaborators of N. Prabavathi 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 N. Prabavathi. N. Prabavathi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Prabavathi, N., et al.. (2025). Exploring the Potential of Iron-Doped ZnO Nanoparticles Synthesized from Justicia adhatoda for Enhanced Photocatalytic and Antimicrobial Applications. Journal of Inorganic and Organometallic Polymers and Materials. 36(2). 1232–1252. 1 indexed citations

Prabavathi, N., S. Stella Mary, & S. Dhanavel. (2025). Unravelling the potential of ZnO and Cu-doped ZnO Nanoparticles for Photocatalytic Degradation of Organic Dyes and Antimicrobial Applications. Research on Chemical Intermediates. 52(2). 1117–1146. 1 indexed citations

Prabavathi, N., et al.. (2023). Large third-order nonlinear susceptibility of newly synthesized 3-amino-1H-1,2,4-triazolium p-toluene sulfonate (TPTSA) single crystal measured by the open and closed aperture of the Z-scan technique. Journal of Molecular Structure. 1294. 136376–136376. 3 indexed citations

Prabavathi, N., et al.. (2023). Crystal growth, hirshfeld surfaces and quantum chemical investigations of 3-amino-1,2,4-triazolinium (1 +) hydrogen l-tartrate single crystal for nonlinear optical applications. Journal of Materials Science Materials in Electronics. 34(5). 5 indexed citations

Prabavathi, N., et al.. (2014). Quantum chemical calculations on elucidation of molecular structure and spectroscopic insights on 2-amino-4-methoxy-6-methylpyrimidine and 2-amino-5-bromo-6-methyl-4-pyrimidinol – A comparative study. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 136. 192–204. 9 indexed citations

Prabavathi, N., et al.. (2014). The spectroscopic (FT-IR, FT-Raman and NMR), first order hyperpolarizability and HOMO–LUMO analysis of 2-mercapto-4(3H)-quinazolinone. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 129. 572–583. 18 indexed citations

Prabavathi, N., et al.. (2014). Molecular structure, vibrational spectra, natural bond orbital and thermodynamic analysis of 3,6-dichloro-4-methylpyridazine and 3,6-dichloropyridazine-4-carboxylic acid by dft approach. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 136. 1134–1148. 12 indexed citations

Prabavathi, N., et al.. (2013). FT-IR, FT-Raman and DFT quantum chemical study on the molecular conformation, vibrational and electronic transitions of 1-(m-(trifluoromethyl)phenyl)piperazine. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 121. 483–493. 53 indexed citations

Prabavathi, N., et al.. (2013). Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation, conformational stability, NLO properties, HOMO–LUMO and NBO analysis of hydroxyquinoline derivatives by density functional theory calculations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 114. 449–474. 31 indexed citations

10.

Krishnakumar, V., et al.. (2013). FTIR, FT-Raman and NMR studies on 2,6-dichlorotoluene and 2-chloro-6-fluorotoluene based on density functional theory. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 112. 429–439. 13 indexed citations

11.

Prabavathi, N., et al.. (2013). Vibrational spectroscopic (FT-IR and FT-Raman) studies, natural bond orbital analysis and molecular electrostatic potential surface of Isoxanthopterin. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 114. 101–113. 32 indexed citations

12.

Prabavathi, N., et al.. (2012). Molecular structure, vibrational, UV, NMR, hyperpolarizability, NBO and HOMO–LUMO analysis of Pteridine2,4-dione. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 99. 292–302. 12 indexed citations

13.

Prabavathi, N., et al.. (2012). Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), NBO and HOMO–LUMO analysis of 2-quinoxaline carboxylic acid. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 92. 325–335. 31 indexed citations

14.

Prabavathi, N., et al.. (2012). Spectroscopic, electronic structure and natural bond analysis of 2-aminopyrimidine and 4-aminopyrazolo[3,4-d]pyrimidine: A comparative study. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 96. 226–241. 17 indexed citations

15.

Krishnakumar, V., et al.. (2012). Molecular structure, vibrational spectra, HOMO, LUMO and NMR studies of 2-chloro-4-nitrotoluene and 4-chloro-2-nitrotoluene. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 91. 1–10. 15 indexed citations

16.

Krishnakumar, V. & N. Prabavathi. (2010). Structure and vibrational frequencies of 6,7-dimethoxy-1,4-dihydro-1,3-quinoxalinedione based on density functional theory calculations: The role of π-electron conjugation and back-donation. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 77(1). 238–247. 16 indexed citations

17.

Krishnakumar, V. & N. Prabavathi. (2009). Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 74(1). 154–161. 15 indexed citations

18.

Krishnakumar, V., N. Prabavathi, & S. Muthunatesan. (2007). Density functional theory calculations and vibrational spectra of 6-methyl 1,2,3,4-tetrahyroquinoline. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 69(3). 853–859. 13 indexed citations

19.

Krishnakumar, V., N. Prabavathi, & S. Muthunatesan. (2007). Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 69(2). 528–533. 30 indexed citations

20.

Krishnakumar, V., N. Prabavathi, & S. Muthunatesan. (2007). Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 70(5). 991–996. 33 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact