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Venkatesan Ragavendran

Observed names: Ragavendran V, Ragavendran Venkatesan, Ragavendran, V., V Ragavendran, V. Ragavendran
ORCID: 0000-0001-6620-4901
Observed ORCID: 0000-0001-6620-4901
OpenAlex ID: A5010641722
Experimental investigation of structural, morphological, and optical characteristics of SrTiO3 nanoparticles using a shock tube for photocatalytic applications
2024 · Surendhar Sakthivel, Sivaprakash Paramasivam, et al. · Zeitschrift für Physikalische Chemie · 32
An organic benzimidazolium benzilate (BDBA) crystal: Structural description, spectral investigations, DFT calculations, thermal, photoluminescence, linear and nonlinear optical analysis
2021 · M.A. Gomathi, C. Karnan, et al. · Chemical Physics Letters · 32
Experimental and theoretical (DFT) investigation of crystallographic, spectroscopic and Hirshfeld surface analysis of anilinium arsenate
2020 · N. Kanagathara, F MaryAnjalin, et al. · Journal of Molecular Structure · 31
Quantum computational investigation into structural, spectroscopic, topological and electronic properties of L-histidinium-L-tartrate hemihydrate: Nonlinear optical organic single crystal
2023 · N. Kanagathara, V.J. Thanigaiarasu, et al. · Heliyon · 24
Synthesis, structural-spectral characterization and theoretical studies of Pyridinium-4-carbohydrazide 2,4,6-trinitrophenolate
2022 · Mahalakshmi P, Vidyavathy Balraj, et al. · Journal of Molecular Structure · 21
A study of vibrational spectra and investigations of charge transfer and chemical bonding features of 2-chloro benzimidazole based on DFT computations
2014 · S. Muthunatesan, V. Ragavendran · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 21
Crystal structure, spectral investigations, DFT and antimicrobial activity of brucinium benzilate (BBA)
2021 · C. Karnan, K.S. Nagaraja, et al. · Journal of Molecular Modeling · 18
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DFT calculations as an efficient tool for prediction of Raman and infra-red spectra and activities of newly synthesized cathinones
2020 · Maja Vujović, Venkatesan Ragavendran, et al. · Open Chemistry · 18
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Structure, DFT calculations, spectroscopic characterization, and solvent-dependent HOMO-LUMO studies of 3-(hydroxymethyl) pyridinium 4-hydroxybenzenesulfonate
2024 · E. Mohanapriya, S. Elangovan, et al. · Materials Today Communications · 17
An insight into the conformal flexibility and vibrational behavior of 2-nitroso-1-naphthol: A density functional theory approach
2016 · V. Ragavendran, S. Muthunatesan · Spectroscopy Letters · 16
Structural and computational insights into a benzene sulfonamide derivative: Hirshfeld surface, energy framework, optical, NBO, electronic and biological properties
2025 · N. Kanagathara, G. Dhanalakshmi, et al. · Journal of Molecular Structure · 15
Synthesis, Structural and Morphological Property of BaSnO3 Nanopowder Prepared by Solid State Ceramic Method
2017 · Jibi John, V.P Mahadevan Pillai, et al. · IOP Conference Series Materials Science and Engineering · 15
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Effect of annealing on the structural and optical properties of laser ablated nanostructured barium tungstate thin films
2015 · V.S. Kavitha, R. Reshmi Krishnan, et al. · Materials Science in Semiconductor Processing · 13
Syntheses, quantum mechanical modeling, biomolecular interaction and in vitro anticancer – Tubulin activity of thiosemicarbazones
2020 · Janet Sabina Xavier, Karthikeyan Jayabalan, et al. · Bioorganic Chemistry · 12
Synthesis and characterization of cinnamylidene acetone – A study on tuning of band gap by vibrational spectroscopic tools
2019 · V. Ragavendran, S. Muthunatesan, et al. · Journal of Molecular Structure · 12
New insights into the vibrational spectroscopic investigation on S-cis & S-trans forms of 2-Methoxy benzoyl chloride
2017 · V. Ragavendran, S. Muthunatesan · Vibrational Spectroscopy · 12
Structural and Vibrational Investigation of Benzil-(1,2-Diphenylethane-1,2-Dione): Experimental and Theoretical Studies
2022 · N. Kanagathara, K. Senthilkumar, et al. · Journal of Chemistry · 11
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New insights into the conformal stability, influence of hydrogen bonding and vibrational analysis of 2,6- and 3,5-Dihydroxyacetophenone – A comparative study
2016 · V. Ragavendran, S. Muthunatesan · Journal of Molecular Structure · 11
Reinforcement of ‘imine-hydroxyl chelation pocket’ by encapsulating into the β-CD cavity for the sterically protective detection of Al3+
2020 · K. Sivakumar, G. Parinamachivayam, et al. · Journal of Molecular Liquids · 10
Synthesis, crystal growth, crystal investigation, optical, thermal, DFT and NLO studies of 2-methylanilinium- 4-methylbenzenesulfonate organic single crystal: Experimental and computational approach
2022 · C. Raveendiran, P. Prabukanthan, et al. · Materials Today Proceedings · 9
Synthesis, XRD analysis, FTIR and Raman spectroscopy, Hirshfeld surface analysis and density functional theory of NLO material L-phenylalanine L-phenylalaninium malonate
2025 · A. Vichithra, P. Vasudevan, et al. · Journal of Molecular Structure · 8
Single crystal X-ray diffraction, spectral characterization, evaluation of electronic and chemical reactivity of tert-butylammonium N-acetylglycinate monohydrate – A DFT study
2020 · K. Senthilkumar, N. Kanagathara, et al. · Journal of Molecular Structure · 8
Molecular Docking Assessment of Cathinones as 5-HT2AR Ligands: Developing of Predictive Structure-Based Bioactive Conformations and Three-Dimensional Structure-Activity Relationships Models for Future Recognition of Abuse Drugs
2023 · Nevena Tomašević, Maja Vujović, et al. · Molecules · 6
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Synthesis, spectral characterization, SC-XRD, Hirshfeld, DFT and in silico antidiabetic activity of novel imine (E)-N-(2-nitro benzylidene) naphthalene-1-amine, a newly synthesized imine: A theoretical and experimental evaluation
2023 · I. Rama, A. Subashini, et al. · Journal of Molecular Structure · 5
Synthesis, structural-spectral characterization and density functional theoretical studies of pyridine-4-carbohydrazide bis(4-hydroxynitrobenzene)
2021 · P. Mahalakshmi, Vidyavathy Balraj, et al. · Journal of Molecular Structure · 5
Works count: 59
Citation count: 416
H-index: 13
I10-index: 19
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