P. Muthuraja
About
P. Muthuraja is a scholar working on Electronic, Optical and Magnetic Materials, Physical and Theoretical Chemistry and Organic Chemistry.
According to data from OpenAlex, P. Muthuraja has authored 31 papers receiving a total of 487 indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Electronic, Optical and Magnetic Materials, 17 papers in Physical and Theoretical Chemistry and 16 papers in Organic Chemistry. Recurrent topics in P. Muthuraja's work include Nonlinear Optical Materials Research (24 papers), Crystallography and molecular interactions (16 papers) and Crystal structures of chemical compounds (14 papers). P. Muthuraja is often cited by papers focused on Nonlinear Optical Materials Research (24 papers), Crystallography and molecular interactions (16 papers) and Crystal structures of chemical compounds (14 papers). P. Muthuraja collaborates with scholars based in India, South Korea and Pakistan. P. Muthuraja's co-authors include M. Dhandapani, V. Bena Jothy, T. Joselin Beaula, M. Sethu Raman, Madhu Rajkumar, P. Divya, A. Chandramohan, V. K. Rastogi, K. Senthilkumar and I. Hubert Joe and has published in prestigious journals such as Chemical Communications, Chemical Physics Letters and Journal of Physics and Chemistry of Solids.
In The Last Decade
P. Muthuraja
29 papers receiving 479 citations
Peers
P. Muthuraja
Fodil Hamzaoui Algeria
R. Santhakumari Malaysia
T. Rani India
Rifat Jawaria Pakistan
M. Rajasekar India
A. Thiruvalluvar India
Lynnette Joseph India
S. Muthunatesan India
P.A. Suchetan India
E. Kucharska Poland
Citations per year, relative to P. Muthuraja P. Muthuraja (= 1×)
peers
Fodil Hamzaoui
Countries citing papers authored by P. Muthuraja
Since
Specialization
Citations
This map shows the geographic impact of P. Muthuraja'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 P. Muthuraja with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites P. Muthuraja more than expected).
Fields of papers citing papers by P. Muthuraja
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by P. Muthuraja. 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 P. Muthuraja. The network helps show where P. Muthuraja may publish in the future.
Co-authorship network of co-authors of P. Muthuraja
This figure shows the co-authorship network connecting the top 25 collaborators of P. Muthuraja. A scholar is included among the top collaborators of P. Muthuraja 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 P. Muthuraja. P. Muthuraja is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Muthuraja, P., et al.. (2025). Cascade C–H functionalization/annulation of arylamides: access to succinimide-tethered isoquinoline-1,3-diones. Chemical Communications. 61(71). 13449–13452.
2.
Muthuraja, P., et al.. (2024). Rh(iii )-catalyzed [4+1] annulation of a sulfoxonium ylide with allyl alkyl ethers: a detailed theoretical study of the anti-inflammatory and antidiabetic activities with DFT. New Journal of Chemistry. 48(36). 15989–15999.
3.
Muthuraja, P., et al.. (2024). Synthetic approach of hydroxy-acetophenone-directed Rh(III) catalyzed C-H o-alkylation via 1,4 addition: Insights from DFT and docking methodology. Journal of Molecular Structure. 1327. 141248–141248.
4.
Divya, P., P. Muthuraja, M. Dhandapani, & V. Bena Jothy. (2022). Hydrogen bonding interactions on molecular properties of pesticidal compound 4-nitrophthalic acid: experimental density functional theory computations, electron localized function, localized orbital locator analysis and molecular docking scrutiny. Spectroscopy Letters. 55(5). 362–372.
5.
Muthuraja, P., et al.. (2020). Chlorine directed C–Cl … π and C–H⋯Cl interactions in acridinium 3,5-dichlorosalicylate: Synthesis, X-ray diffraction and theoretical analysis. Journal of Molecular Structure. 1220. 128759–128759.
6.
Muthuraja, P., et al.. (2020). Supramolecularassemblies through hydrogen bonding and Br…Onitro interactions in 4-bromoanilinium 2,4-dinitrobenzoate crystals. Journal of Molecular Structure. 1221. 128788–128788.
7.
Muthuraja, P., et al.. (2019). Hydrogen bond analysis of a third order nonlinear optical crystal, 2-amino-5-bromopyridinium benzilate, using structural and computational characterizations. Journal of Molecular Structure. 1203. 127419–127419.
8.
Muthuraja, P., et al.. (2019). Physico-chemical characterization and computational studies of a new organic adduct 3-amino-2-chloropyridine: Benzilic acid, crystal for third order harmonic generation. Journal of Molecular Structure. 1203. 127415–127415.
9.
Muthuraja, P., et al.. (2019). Structural characterization, quantum chemical calculations and Hirshfeld surface analysis of a new third order harmonic organic crystal: 2-Amino-4-methylpyridinium benzilate. Journal of Molecular Structure. 1201. 127151–127151.
10.
Muthuraja, P., et al.. (2019). Quantum chemical calculations, physico-chemical characterizations and crystal structural analysis of a new organic - hydrogen bond networked crystal, 2-aminothiazolium benzilate. Journal of Molecular Structure. 1197. 19–33.
11.
Rajkumar, Madhu, P. Muthuraja, M. Dhandapani, & A. Chandramohan. (2019). Synthesis, crystal structure, optical, thermal, mechanical, dielectric and DFT studies of 3, 5-dimethylprazole:1,3,5-benzene tricarboxylic acid molecular adduct crystal. Optics & Laser Technology. 124. 105970–105970.
12.
Muthuraja, P., et al.. (2018). Structural, computational and Hirshfeld surface analysis of a proton transfer crystal, amino (2-(propan-2-ylidene) hydrazinyl) methaniminium picrate. Journal of Molecular Structure. 1171. 793–807.
13.
Beaula, T. Joselin, P. Muthuraja, M. Dhandapani, & V. Bena Jothy. (2018). Effect of charge transfer with spectral analysis on the antibacterial compound 4-(Dimethyl amino) pyridine: 3,5-Dinitrobenzoic acid: Experimental and theoretical perspective. Journal of Molecular Structure. 1171. 511–526.
14.
Muthuraja, P., et al.. (2018). STRUCTURAL AND THERMAL CHARACTERISTICS OF HYBRID Co(II) PEROVSKITE CRYSTALS. RASAYAN Journal of Chemistry. 11(3). 999–1003.
15.
Senthilkumar, K., et al.. (2017). Theoretical and experimental evaluation of a new organic proton transfer crystal aminoguanidinium p-nitrobenzoate monohydrate for optical limiting applications. Journal of Physics and Chemistry of Solids. 111. 82–94.
16.
Muthuraja, P., et al.. (2017). Hydrogen bonding interactions and supramolecular assemblies in 2-amino guanidinium 4-methyl benzene sulphonate crystal structure: Hirshfeld surfaces and computational calculations. Journal of Molecular Structure. 1146. 723–734.
17.
Rajkumar, Madhu, P. Muthuraja, M. Dhandapani, & A. Chandramohan. (2017). Supramolecular network through N H…O, O H…O and C H…O hydrogen bonding interaction and density functional theory studies of 4-methylanilinium-3-carboxy-4-hydroxybenzenesulphonate crystal. Journal of Molecular Structure. 1153. 192–201.
18.
Muthuraja, P., et al.. (2016). Ligand based pharmacophoric modelling and docking of bioactive pyrazolium 3-nitrophthalate (P3NP) on Bacillus subtilis, Aspergillus fumigatus and Aspergillus niger — Computational and Hirshfeld surface analysis. Journal of Photochemistry and Photobiology B Biology. 163. 352–365.
19.
Beaula, T. Joselin, P. Muthuraja, M. Dhandapani, et al.. (2015). Biological applications and spectroscopic investigations of 4-nitrophenol-urea dimer: A DFT approach. Chemical Physics Letters. 645. 59–70.
20.
Muthuraja, P., et al.. (2013). Synthesis, spectral, thermal, optical, electrical, mechanical and structural characterisations and quantum chemical study of 4-nitrophenol: Urea molecular adduct crystals. Journal of Molecular Structure. 1053. 5–14.
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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