BR. Raajaraman

580 total citations
15 papers, 380 citations indexed

About

BR. Raajaraman is a scholar working on Electronic, Optical and Magnetic Materials, Organic Chemistry and Oncology. According to data from OpenAlex, BR. Raajaraman has authored 15 papers receiving a total of 380 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Electronic, Optical and Magnetic Materials, 13 papers in Organic Chemistry and 4 papers in Oncology. Recurrent topics in BR. Raajaraman's work include Nonlinear Optical Materials Research (15 papers), Synthesis and biological activity (9 papers) and Free Radicals and Antioxidants (6 papers). BR. Raajaraman is often cited by papers focused on Nonlinear Optical Materials Research (15 papers), Synthesis and biological activity (9 papers) and Free Radicals and Antioxidants (6 papers). BR. Raajaraman collaborates with scholars based in India. BR. Raajaraman's co-authors include S. Muthu, Johanan Christian Prasana, G. Balaji, P. Ramesh, Tintu K. Kuruvilla, M. Raja, Jacob George, Renjith Thomas, S. Jeeva and G. Vinitha 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

BR. Raajaraman

15 papers receiving 371 citations

Peers

BR. Raajaraman

EOMM

ONCOL

CTM

PTC

S. Janani India

Seema S. Khemalapure India

R. Mohamed Asath India

Ghazala Khanum India

A. Saral India

D. Aruldhas India

Ben Geoffrey A S India

Sudhir M. Hiremath India

B. Sureshkumar India

Youcef Megrouss Algeria

S. Janani India

BR. Raajaraman

316 ×1.1

237 ×1.1

EOMM

75 ×1.2

ONCOL

53 ×1.0

CTM

46 ×1.1

PTC

Citations per year, relative to BR. Raajaraman BR. Raajaraman (= 1×) peers S. Janani

Countries citing papers authored by BR. Raajaraman

Since Specialization

Citations

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

Fields of papers citing papers by BR. Raajaraman

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of BR. Raajaraman

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

All Works

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15 of 15 papers shown

Raajaraman, BR., et al.. (2021). Spectroscopic, quantum computational, molecular docking and biological parameters of 4-phenylbutyrophenone: a neuroleptic agent. Chemical Papers. 75(8). 3931–3948. 2 indexed citations

Muthu, S., et al.. (2020). Quantum computational, spectroscopic and molecular docking investigations on 4-Acetylamino-benzoic acid methyl ester: A prospective anticancer drug. Chemical Data Collections. 26. 100352–100352. 17 indexed citations

Muthu, S., et al.. (2020). Quantum computational, spectroscopic and molecular docking studies on 2-acetylthiophene and its bromination derivative. Journal of Molecular Structure. 1212. 128129–128129. 38 indexed citations

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

Venkataraju, C., et al.. (2020). Spectroscopic, quantum mechanical investigation and molecular docking study of 2-amino-5-chloro-3-nitropyridine. Materials Today Proceedings. 50. 2711–2719. 2 indexed citations

Balaji, G., et al.. (2020). Computational spectroscopic investigations on structural validation with IR and Raman experimental evidence, projection of ultraviolet-visible excitations, natural bond orbital interpretations, and molecular docking studies under the biological investigation on N-Benzyloxycarbonyl-L-Aspartic acid 1-Benzyl ester. Chemical Data Collections. 31. 100622–100622. 59 indexed citations

Raajaraman, BR., et al.. (2020). Quantum Chemical, Vibrational Spectroscopic and Molecular Docking Studies of 1-(Diphenylmethyl)Piperazine. Polycyclic aromatic compounds. 42(5). 2672–2692. 5 indexed citations

Jeeva, S., S. Muthu, Renjith Thomas, et al.. (2019). Co-crystals of urea and hexanedioic acid with third-order nonlinear properties: An experimental and theoretical enquiry. Journal of Molecular Structure. 1202. 127237–127237. 29 indexed citations

Prasana, Johanan Christian, et al.. (2019). Spectroscopic and quantum computational study on naproxen sodium. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 226. 117614–117614. 61 indexed citations

10.

Raajaraman, BR., et al.. (2019). Spectroscopic, quantum computational and molecular docking studies on 1-phenylcyclopentane carboxylic acid. Computational Biology and Chemistry. 82. 44–56. 42 indexed citations

11.

Muthu, S., et al.. (2019). Quantum computational, spectroscopic investigations on 6-aminobenzimidazole by DFT/TD-DFT with different solvents and molecular docking studies. Journal of Molecular Liquids. 296. 111787–111787. 35 indexed citations

12.

Periandy, S., et al.. (2019). An antipsychotic drug: Spectroscopic identification, structural features, DFT computations and molecular docking studies on 4-(methylamino)-3-nitrobenzoic acid. Journal of Molecular Structure. 1196. 33–41. 8 indexed citations

13.

Raajaraman, BR., et al.. (2019). Influence of acetyl, hydroxy and methyl functional groups on 2-phenylbutanoic acid by quantum computational, spectroscopic and ligand-protein docking studies. Journal of Molecular Structure. 1188. 99–109. 22 indexed citations

14.

Prasana, Johanan Christian, et al.. (2019). Density functional studies and spectroscopic analysis (FT-IR, FT-Raman, UV–visible, and NMR)with molecular docking approach on an antifibrotic drug Pirfenidone. Journal of Molecular Structure. 1203. 127394–127394. 18 indexed citations

15.

Raajaraman, BR., et al.. (2018). Investigation on 1-Acetyl-4-(4-hydroxyphenyl) piperazine an anti-fungal drug by spectroscopic, quantum chemical computations and molecular docking studies. Journal of Molecular Structure. 1173. 583–595. 28 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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