Vijay Narayan

547 total citations
22 papers, 457 citations indexed

About

Vijay Narayan is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Physical and Theoretical Chemistry. According to data from OpenAlex, Vijay Narayan has authored 22 papers receiving a total of 457 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Organic Chemistry, 16 papers in Electronic, Optical and Magnetic Materials and 5 papers in Physical and Theoretical Chemistry. Recurrent topics in Vijay Narayan's work include Nonlinear Optical Materials Research (16 papers), Free Radicals and Antioxidants (8 papers) and Organic Chemistry Cycloaddition Reactions (4 papers). Vijay Narayan is often cited by papers focused on Nonlinear Optical Materials Research (16 papers), Free Radicals and Antioxidants (8 papers) and Organic Chemistry Cycloaddition Reactions (4 papers). Vijay Narayan collaborates with scholars based in India, Tanzania and Türkiye. Vijay Narayan's co-authors include Onkar Prasad, Leena Sinha, S. R. Shukla, M. Karabacak, Ali A. El‐Emam, Neeraj Misra, Naveen Kumar, Mehmet Çınar, Fatmah A. M. Al-Omary and Shilendra K. Pathak and has published in prestigious journals such as SHILAP Revista de lepidopterología, Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy and Journal of Molecular Structure.

In The Last Decade

Vijay Narayan

20 papers receiving 451 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Vijay Narayan India	10	302	253	92	73	52	22	457
E. Kavitha India	10	388 1.3×	393 1.6×	84 0.9×	90 1.2×	73 1.4×	13	581
Chidanandayya S. Hiremath India	13	381 1.3×	362 1.4×	65 0.7×	113 1.5×	48 0.9×	31	550
R. Raj Muhamed India	8	339 1.1×	260 1.0×	67 0.7×	49 0.7×	67 1.3×	16	464
Fodil Hamzaoui Algeria	15	420 1.4×	306 1.2×	124 1.3×	111 1.5×	56 1.1×	38	645
S. Subashchandrabose India	16	410 1.4×	343 1.4×	71 0.8×	75 1.0×	81 1.6×	38	573
S. Jeyavijayan India	11	284 0.9×	258 1.0×	46 0.5×	59 0.8×	64 1.2×	48	447
T. Chithambarathanu India	9	245 0.8×	220 0.9×	54 0.6×	47 0.6×	47 0.9×	23	380
Youcef Megrouss Algeria	11	300 1.0×	185 0.7×	53 0.6×	68 0.9×	59 1.1×	31	441
B. Venkatram Reddy India	15	457 1.5×	374 1.5×	96 1.0×	73 1.0×	112 2.2×	50	644
M. Snehalatha India	7	270 0.9×	255 1.0×	88 1.0×	85 1.2×	42 0.8×	8	470

Countries citing papers authored by Vijay Narayan

Since Specialization

Citations

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

Fields of papers citing papers by Vijay Narayan

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Vijay Narayan

This figure shows the co-authorship network connecting the top 25 collaborators of Vijay Narayan. A scholar is included among the top collaborators of Vijay Narayan 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 Vijay Narayan. Vijay Narayan 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

Pandey, Anoop Kumar, et al.. (2024). Stability, Spectroscopic Investigation (Experimental and Theoretical), Electronic, and Molecular Docking of Anesthetic Agent: Propofol. Macromolecular Symposia. 413(1).

Narayan, Vijay, et al.. (2023). Time‐Dependent Density Functional Theory, AIM Analysis, NLO, and Thermodynamic Properties of Propofol and Adsorption Effects of Propofol Drug over Carbon Nanotube (C56H16) as the Factor of Drug Delivery System. Macromolecular Symposia. 407(1). 1 indexed citations

Pandey, Anoop Kumar, et al.. (2023). A combined theoretical and experimental study of nickel derivative [Daiquiris(nicotinamide-jN1)nickel (II)]-lfumarato-K2O1:O4. International Journal of Computational Materials Science and Engineering. 14(2).

Pandey, Anoop Kumar, et al.. (2022). Molecular docking, experimental FT-IR spectra, UV–Vis spectra, vibrational analysis, electronic properties, Fukui function analysis of a potential bioactive agent – Proflavine. Journal of the Indian Chemical Society. 99(4). 100396–100396. 10 indexed citations

Pandey, Anoop Kumar, et al.. (2020). Biological, Electronic, NLO, NBO, TDDFT and Vibrational Analysis of 1-benzyl-4-formyl-1H-pyrrole-3-carboxamide. SHILAP Revista de lepidopterología. 39(1). 233–242. 1 indexed citations

Pandey, Anoop Kumar, et al.. (2020). Comparative Study of Molecular Docking, Structural, Electronic, Vibrational Spectra and Fukui Function Studies of Thiadiazole Containing Schiff Base – A Complete Density Functional Study. Polycyclic aromatic compounds. 42(1). 13–39. 8 indexed citations

Pandey, Anoop Kumar, et al.. (2018). Structural, IR spectra NBO, TDDFT, AIM calculation, biological activity and docking property of [1,2,4]-triazolo[3,4-b][1,3,4] thiadiazole. Egyptian Journal of Basic and Applied Sciences. 5(4). 280–288. 6 indexed citations

Srivastava, Ruchi, Fatmah A. M. Al-Omary, Ali A. El‐Emam, et al.. (2017). A combined experimental and theoretical DFT (B3LYP, CAM-B3LYP and M06-2X) study on electronic structure, hydrogen bonding, solvent effects and spectral features of methyl 1H-indol-5-carboxylate. Journal of Molecular Structure. 1137. 725–741. 71 indexed citations

Sinha, Leena, M. Karabacak, Vijay Narayan, Mehmet Çınar, & Onkar Prasad. (2013). Molecular structure, electronic properties, NLO, NBO analysis and spectroscopic characterization of Gabapentin with experimental (FT-IR and FT-Raman) techniques and quantum chemical calculations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 109. 298–307. 48 indexed citations

10.

Sinha, Leena, et al.. (2013). Quantum-chemical (DFT, MP2) and spectroscopic studies (FT-IR and UV) of monomeric and dimeric structures of 2(3H)-Benzothiazolone. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 120. 126–136. 14 indexed citations

11.

Narayan, Vijay, et al.. (2013). DFT Study of Picric Acid and its Derivative by First Principles. 1 indexed citations

12.

Kumar, Amarendra, Vijay Narayan, Onkar Prasad, & Leena Sinha. (2012). Monomeric and dimeric structures, electronic properties and vibrational spectra of azelaic acid by HF and B3LYP methods. Journal of Molecular Structure. 1022. 81–88. 11 indexed citations

13.

El‐Emam, Ali A., Abdul-Malek S. Al-Tamimi, Khalid A. Al‐Rashood, et al.. (2012). Structural and spectroscopic characterization of a novel potential chemotherapeutic agent 3-(1-adamantyl)-1-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-4-methyl-1H-1,2,4-triazole-5(4H)-thione by first principle calculations. Journal of Molecular Structure. 1022. 49–60. 39 indexed citations

14.

Prasad, Onkar, Leena Sinha, Neeraj Misra, Vijay Narayan, & Amarendra Kumar. (2011). Comparative Study of Frontier Orbitals and Molecular Electrostatic Potential Surfaces of Oxygen Nano Clusters by First Principles. Chinese Journal of Physics. 49(2). 664–671. 1 indexed citations

15.

Narayan, Vijay, et al.. (2011). Electronic structure, electric moments and vibrational analysis of 5-nitro-2-furaldehyde semicarbazone: A D.F.T. study. Computational and Theoretical Chemistry. 973(1-3). 20–27. 22 indexed citations

16.

Sinha, Leena, Onkar Prasad, Vijay Narayan, & S. R. Shukla. (2011). Raman, FT-IR spectroscopic analysis and first-order hyperpolarisability of 3-benzoyl-5-chlorouracil by first principles. Molecular Simulation. 37(2). 153–163. 126 indexed citations

17.

Sinha, Leena, et al.. (2011). Electronic Structure, Electric Moments and Vibrational Analysis of 3-(2-Methoxyphenoxy) Propane-1,2-Diol by Ab Initio and Density Functional Theory. 2(3). 212–224. 2 indexed citations

18.

Sinha, Leena, et al.. (2010). Electronic structure, non-linear properties and vibrational analysis of Acenaphthene and its carbonyl derivative Acenaphthenequinone by density functional theory. Journal of Molecular Structure THEOCHEM. 958(1-3). 33–40. 17 indexed citations

19.

Prasad, Onkar, Leena Sinha, Neeraj Misra, et al.. (2010). Analysis of vibrational, structural, and electronic properties of rivastigmine by density functional theory. Journal of Applied Spectroscopy. 77(4). 468–478. 2 indexed citations

20.

Prasad, Onkar, et al.. (2009). Molecular structure and vibrational study on 2,3-dihydro-1H-indene and its derivative 1H-indene-1,3(2H)-dione by density functional theory calculations. Journal of Molecular Structure THEOCHEM. 940(1-3). 82–86. 72 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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