E. Kavitha

648 total citations
13 papers, 581 citations indexed

About

E. Kavitha is a scholar working on Electronic, Optical and Magnetic Materials, Organic Chemistry and Oncology. According to data from OpenAlex, E. Kavitha has authored 13 papers receiving a total of 581 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Electronic, Optical and Magnetic Materials, 10 papers in Organic Chemistry and 2 papers in Oncology. Recurrent topics in E. Kavitha's work include Nonlinear Optical Materials Research (12 papers), Synthesis and biological activity (5 papers) and Chemical synthesis and pharmacological studies (5 papers). E. Kavitha is often cited by papers focused on Nonlinear Optical Materials Research (12 papers), Synthesis and biological activity (5 papers) and Chemical synthesis and pharmacological studies (5 papers). E. Kavitha collaborates with scholars based in India, Serbia and Malaysia. E. Kavitha's co-authors include N. Sundaraganesan, S. Sebastian, Mustafa Kurt, J.P. Cornard, Ching Kheng Quah, C. S. Chidan Kumar, Hoong‐Kun Fun, Siddegowda Chandraju, Dušan Dimić and S. Sudha and has published in prestigious journals such as Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, Journal of Molecular Structure and Materials Today Proceedings.

In The Last Decade

E. Kavitha

13 papers receiving 558 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
E. Kavitha India	10	393	388	90	84	73	13	581
S. Subashchandrabose India	16	343 0.9×	410 1.1×	75 0.8×	71 0.8×	81 1.1×	38	573
B. Venkatram Reddy India	15	374 1.0×	457 1.2×	73 0.8×	96 1.1×	112 1.5×	50	644
Etem Köse Türkiye	15	416 1.1×	397 1.0×	113 1.3×	153 1.8×	96 1.3×	31	676
V. Thanikachalam India	18	370 0.9×	398 1.0×	177 2.0×	124 1.5×	105 1.4×	40	675
Chidanandayya S. Hiremath India	13	362 0.9×	381 1.0×	113 1.3×	65 0.8×	48 0.7×	31	550
T. Joselin Beaula India	17	446 1.1×	418 1.1×	64 0.7×	155 1.8×	99 1.4×	39	648
Erol Taşal Türkiye	13	264 0.7×	365 0.9×	123 1.4×	170 2.0×	59 0.8×	30	580
M. Snehalatha India	7	255 0.6×	270 0.7×	85 0.9×	88 1.0×	42 0.6×	8	470
Ayşen Alaman Ağar Türkiye	13	314 0.8×	486 1.3×	113 1.3×	118 1.4×	200 2.7×	57	675
Sibel Demi̇r Kanmazalp Türkiye	12	247 0.6×	367 0.9×	75 0.8×	101 1.2×	157 2.2×	43	592

Countries citing papers authored by E. Kavitha

Since Specialization

Citations

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

Fields of papers citing papers by E. Kavitha

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of E. Kavitha

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

All Works

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13 of 13 papers shown

Kavitha, E., et al.. (2021). Structural, spectroscopic, quantum chemical, and molecular docking investigation of (E)-N'-(2,5-dimethoxybenzylidene)picolinohydrazide. Journal of Molecular Structure. 1253. 132259–132259. 29 indexed citations

Zych, Dawid, et al.. (2021). Theoretical investigations on the electronic absorption properties of phenothiazine based organic materials for dye-sensitized solar cells. Materials Today Proceedings. 47. 1937–1941. 1 indexed citations

Kavitha, E., et al.. (2015). Structural, vibrational spectroscopic studies and quantum chemical calculations of n-(2,4-dinitrophenyl)-l-alanine methyl ester by density functional theory. Journal of Molecular Structure. 1088. 70–84. 14 indexed citations

Kavitha, E., et al.. (2014). Synthesis, structural and spectral analysis of (E)-N′-(4-Methoxybenzylidene)pyridine-3-carbohydrazide dihydrate by density functional theory. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 135. 1123–1136. 14 indexed citations

Kavitha, E., et al.. (2014). Molecular structure, vibrational spectra, NBO, UV and first order hyperpolarizability, analysis of 4-Chloro-dl-phenylalanine by density functional theory. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 133. 799–810. 43 indexed citations

Kavitha, E., et al.. (2014). Vibrational spectra, molecular structure, NBO, NMR, UV, first order hyperpolarizability, analysis of (S)-(−)-N-(5-Nitro-2-pyridyl) alaninol by Density functional theory. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 127. 498–510. 8 indexed citations

Suresh, M., et al.. (2014). Synthesis, structural and spectral analysis of 1-(pyrazin-2-yl) piperidin-2-ol by density functional theory. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 138. 271–282. 8 indexed citations

Kavitha, E., et al.. (2014). Synthesis, structural, spectral (FTIR, FT-Raman, UV, NMR), NBO and first order hyperpolarizability analysis of N-phenylbenzenesulfonamide by density functional theory. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 133. 417–431. 49 indexed citations

Kumar, C. S. Chidan, et al.. (2014). Synthesis, molecular structure, spectroscopic characterization and quantum chemical calculation studies of (2E)-1-(5-chlorothiophen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one. Journal of Molecular Structure. 1085. 63–77. 34 indexed citations

10.

Kavitha, E., et al.. (2013). Vibrational spectra, molecular structure, NBO, UV, NMR, first order hyperpolarizability, analysis of 4-Methoxy-4′-Nitrobiphenyl by density functional theory. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 122. 130–141. 73 indexed citations

11.

Kavitha, E., N. Sundaraganesan, & S. Sebastian. (2010). Molecular structure, vibrational spectroscopic and HOMO, LUMO studies of 4-nitroaniline by density functional method. Indian Journal of Pure & Applied Physics. 48(1). 20–30. 121 indexed citations

12.

Kavitha, E., N. Sundaraganesan, S. Sebastian, & Mustafa Kurt. (2010). Molecular structure, anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 77(3). 612–619. 96 indexed citations

13.

Sundaraganesan, N., et al.. (2009). Experimental FTIR, FT-IR (gas phase), FT-Raman and NMR spectra, hyperpolarizability studies and DFT calculations of 3,5-dimethylpyrazole. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 74(3). 788–797. 91 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.

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