S. Mohan

1.6k total citations
62 papers, 1.4k citations indexed

About

S. Mohan is a scholar working on Electronic, Optical and Magnetic Materials, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, S. Mohan has authored 62 papers receiving a total of 1.4k indexed citations (citations by other indexed papers that have themselves been cited), including 57 papers in Electronic, Optical and Magnetic Materials, 38 papers in Organic Chemistry and 16 papers in Physical and Theoretical Chemistry. Recurrent topics in S. Mohan's work include Nonlinear Optical Materials Research (56 papers), Free Radicals and Antioxidants (16 papers) and Structural and Chemical Analysis of Organic and Inorganic Compounds (13 papers). S. Mohan is often cited by papers focused on Nonlinear Optical Materials Research (56 papers), Free Radicals and Antioxidants (16 papers) and Structural and Chemical Analysis of Organic and Inorganic Compounds (13 papers). S. Mohan collaborates with scholars based in India, Ethiopia and Poland. S. Mohan's co-authors include V. Arjunan, S. Periandy, Marimuthu Govindarajan, P. Ravindran, S. Ramalingam, N. Puviarasan, Sankaran Subramanian, T. Rani, B.T. Gowda and N. Sundaraganesan and has published in prestigious journals such as Journal of Alloys and Compounds, Talanta and Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy.

In The Last Decade

S. Mohan

56 papers receiving 1.4k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
S. Mohan India	22	918	908	250	180	171	62	1.4k
H. Saleem India	22	1.1k 1.2×	1.2k 1.3×	259 1.0×	188 1.0×	153 0.9×	65	1.6k
B. Dominic Joshua India	20	876 1.0×	894 1.0×	220 0.9×	123 0.7×	150 0.9×	27	1.3k
V. Arjunan India	24	1.2k 1.3×	1.3k 1.4×	351 1.4×	282 1.6×	272 1.6×	98	2.0k
R. John Xavier India	18	753 0.8×	712 0.8×	180 0.7×	83 0.5×	231 1.4×	37	1.2k
Şenay Yurdakul Türkiye	21	678 0.7×	786 0.9×	219 0.9×	409 2.3×	270 1.6×	107	1.4k
C. Meganathan India	18	727 0.8×	619 0.7×	149 0.6×	86 0.5×	397 2.3×	39	1.3k
R.N. Singh India	22	680 0.7×	721 0.8×	121 0.5×	85 0.5×	281 1.6×	83	1.3k
S. Sudha India	19	670 0.7×	491 0.5×	233 0.9×	106 0.6×	229 1.3×	49	1.1k
Mohammad Jane Alam India	22	475 0.5×	494 0.5×	228 0.9×	165 0.9×	338 2.0×	65	1.2k
Houda Marouani Tunisia	24	929 1.0×	1.0k 1.1×	506 2.0×	266 1.5×	336 2.0×	88	1.8k

Countries citing papers authored by S. Mohan

Since Specialization

Citations

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

Fields of papers citing papers by S. Mohan

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of S. Mohan

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

Vijayan, Vinesh, et al.. (2019). Quantum Chemical Investigations on the Structure, Bonding Orbitals, Frontier Molecular Orbitals and Reactivity Properties of Diphenylguanidine ? Vulcanizing Accelerator. Chemical Science Transactions. 8(3). 2 indexed citations

Arjunan, V., et al.. (2015). Substituent influence on the structural, vibrational and electronic properties of 2,5-dihydrothiophene-1,1-dioxide by experimental and DFT methods. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 150. 641–651. 5 indexed citations

Arjunan, V., et al.. (2014). Comprehensive quantum chemical and spectroscopic (FTIR, FT-Raman, 1H, 13C NMR) investigations of (1,2-epoxyethyl)benzene and (1,2-epoxy-2-phenyl)propane. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 135. 120–136. 15 indexed citations

Arjunan, V., et al.. (2014). Spectroscopic and density functional theory studies of trans-3-(trans-4-imidazolyl)acrylic acid. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 129. 466–477. 5 indexed citations

Arjunan, V., et al.. (2013). Conformational, structural, vibrational and quantum chemical analysis on 4-aminobenzohydrazide and 4-hydroxybenzohydrazide – A comparative study. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 108. 100–114. 9 indexed citations

Arjunan, V., R. Santhanam, M.K. Marchewka, & S. Mohan. (2013). Comprehensive quantum chemical and spectroscopic (FTIR, FT-Raman, 1H, 13C NMR) investigations of O-desmethyltramadol hydrochloride an active metabolite in tramadol – An analgesic drug. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 122. 315–330. 13 indexed citations

Arjunan, V., et al.. (2013). Exploring the structure–activity relations of N-carbethoxyphthalimide by combining FTIR, FT-Raman and NMR spectroscopy with DFT electronic structure method. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 120. 473–488. 19 indexed citations

Arjunan, V., et al.. (2013). Structure–activity relations of 2-(methylthio)benzimidazole by FTIR, FT-Raman, NMR, DFT and conceptual DFT methods. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 118. 951–965. 30 indexed citations

Arjunan, V., et al.. (2013). Vibrational, NMR and quantum chemical investigations of acetoacetanilde, 2-chloroacetoacetanilide and 2-methylacetoacetanilide. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 115. 154–174. 23 indexed citations

10.

Arjunan, V., et al.. (2011). Spectroscopic, electronic structure and natural bond orbital analysis of o-fluoronitrobenzene and p-fluoronitrobenzene: A comparative study. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 84(1). 196–209. 19 indexed citations

11.

Jayaprakash, Anitha D., V. Arjunan, & S. Mohan. (2011). Vibrational spectroscopic, electronic and quantum chemical investigations on 2,3-hexadiene. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 81(1). 620–630. 20 indexed citations

12.

Govindarajan, Marimuthu, et al.. (2010). DFT (LSDA, B3LYP and B3PW91) comparative vibrational spectroscopic analysis of α-acetonaphthone. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 76(1). 12–21. 71 indexed citations

13.

Ramalingam, S., S. Periandy, Marimuthu Govindarajan, & S. Mohan. (2010). FTIR and FTRaman spectra, assignments, ab initio HF and DFT analysis of 4-nitrotoluene. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 75(4). 1308–1314. 79 indexed citations

14.

Arjunan, V., et al.. (2009). Synthesis, structural, vibrational and quantum chemical investigations of N-(2-methylphenyl)-2,2-dichloroacetamide and N-(4-methylphenyl)-2,2-dichloroacetamide. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 74(3). 607–616. 15 indexed citations

15.

Arjunan, V., S. Mohan, P. Ravindran, & C.V. Mythili. (2008). Vibrational spectroscopic investigations, ab initio and DFT studies on 7-bromo-5-chloro-8-hydroxyquinoline. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 72(4). 783–788. 28 indexed citations

16.

Puviarasan, N., V. Arjunan, & S. Mohan. (2004). FTIR and FT-Raman Spectral Investigations on 4-Aminoquinaldine and 5-Aminoquinoline. DergiPark (Istanbul University). 36 indexed citations

17.

Sundaraganesan, N., S. Ilakiamani, H. Saleem, & S. Mohan. (2004). FT-Raman, FTIR spectra and normal coordinate analysis of 5-bromo-2-nitropyridine. Indian Journal of Pure & Applied Physics. 42(8). 585–590. 10 indexed citations

18.

Mohan, S., et al.. (2003). Vibrational spectra and normal coordinate analysis of carbamoylazide. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 59(8). 1697–1704. 6 indexed citations

19.

Sundaraganesan, N., N. Puviarasan, & S. Mohan. (2001). Vibrational spectra, assignments and normal coordinate calculation of acrylamide. Talanta. 54(2). 233–241. 35 indexed citations

20.

Mohan, S. & Kalpana Settu. (1993). Vibrational spectra and analysis of 1,2,3-benzotriazole. Indian Journal of Pure & Applied Physics. 31(11). 850–854. 7 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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