Author

P. Vennila

Observed names: P Vennila, Palanisamy Vennila, Vennila P, Vennila, P.

Observed institution: Bharathiar University

ORCID: 0000-0002-6681-7596

Observed ORCID: 0000-0002-6681-7596

OpenAlex ID: A5069705482

Experimental and theoretical analysis of molecular structure, vibrational spectra and biological properties of the new Co(II), Ni(II) and Cu(II) Schiff base metal complexes

2021 · R.V. Sakthivel, P. Sankudevan, et al. · Journal of Molecular Structure · 102

Molecular structure, vibrational spectral assignments (FT-IR and FT-RAMAN), NMR, NBO, HOMO-LUMO and NLO properties of O-methoxybenzaldehyde based on DFT calculations

2016 · P. Vennila, M. Govindaraju, et al. · Journal of Molecular Structure · 98

Synthesis and Spectroscopic Characterization of Schiff Base Metal Complexes, Biological Activity, and Molecular Docking Studies

2024 · Ganesan Venkatesh, Palanisamy Vennila, et al. · ACS Omega · 86

Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene

2018 · G. Venkatesh, C. Kamal, et al. · Journal of Molecular Structure · 70

An investigation on the molecular structure, interaction with metal clusters, anti-Covid-19 ability of 2-deoxy-D-glucose: DFT calculations, MD and docking simulations

2022 · G. Venkatesh, Yudibeth Sixto-López, et al. · Journal of Molecular Structure · 67

Synthesis, Molecular structure, Spectral Characterization, Molecular docking and biological activities of (E)-N-(2-methoxy benzylidene) anthracene-2-amine and Co(II), Cu(II) and Zn(II) complexes

2020 · P. Aravindan, K. Sivaraj, et al. · Journal of Molecular Structure · 66

Synthesis, characterization and computational studies of semicarbazide derivative

2018 · M. Muthukkumar, T. Bhuvaneswari, et al. · Journal of Molecular Liquids · 62

A complete computational and spectroscopic study of 2-bromo-1, 4-dichlorobenzene – A frequently used benzene derivative

2017 · P. Vennila, M. Govindaraju, et al. · Journal of Molecular Structure · 60

Synthesis, characterization, molecular docking and molecular dynamics simulations of benzamide derivatives as potential anti-ovarian cancer agents

2022 · G. Raja, G. Venkatesh, et al. · Journal of Molecular Structure · 53

Structural, electronic and optical properties of 2,5-dichloro-p-xylene: experimental and theoretical calculations using DFT method

2017 · G. Venkatesh, M. Govindaraju, et al. · RSC Advances · 53

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Observations into the reactivity, docking, DFT, and MD simulations of fludarabine and clofarabine in various solvents

2023 · G. Venkatesh, S. Haseena, et al. · Journal of Molecular Liquids · 50

Structural, Spectral, Molecular Docking, and Molecular Dynamics Simulations of Phenylthiophene-2-Carboxylate Compounds as Potential Anticancer Agents

2023 · P. Vennila, Jamelah S. Al-Otaibi, et al. · Polycyclic aromatic compounds · 49

Synthesis, spectroscopic characterization, molecular docking studies and DFT calculation of novel Mannich base 1-((4-ethylpiperazin-1-yl)(2-hydroxyphenyl)methyl)naphthalen-2-ol

2021 · P. Vennila, G. Venkatesh, et al. · Journal of Molecular Structure · 48

Novel D-π-A phenothiazine and dibenzofuran organic dyes with simple structures for efficient dye-sensitized solar cells

2021 · K. Periyasamy, P. Sakthivel, et al. · Journal of Photochemistry and Photobiology A Chemistry · 48

Molecular structure, vibrational spectral assignments (FT-IR and FT-RAMAN), NMR, NBO, HOMO–LUMO and NLO properties of 2-nitroacetophenone based on DFT calculations

2016 · G. Venkatesh, M. Govindaraju, et al. · Journal of Theoretical and Computational Chemistry · 41

Synthesis and design of carbazole-based organic sensitizers for DSSCs applications: experimental and theoretical approaches

2023 · K. Periyasamy, P. Sakthivel, et al. · Chemical Papers · 40

Sustainable corrosion inhibitor for steel embedded in concrete by Guar Gum: Electrochemical and theoretical analyses

2022 · G. Venkatesh, C. Kamal, et al. · Applied Surface Science Advances · 35

Synthesis, photophysical, electrochemical, and DFT examinations of two new organic dye molecules based on phenothiazine and dibenzofuran

2022 · K. Periyasamy, P. Sakthivel, et al. · Journal of Molecular Modeling · 35

Synthesis, spectral characterizations, molecular geometries and electronic properties of phenothiazine based organic dyes for dye-sensitized solar cells

2020 · Saravanakumaran TamilSelvan, Annamalai Prakasam, et al. · Zeitschrift für Physikalische Chemie · 34

Synthesis, characterization, antiproliferative, antibacterial activity, RDG, ELF, LOL Molecular docking and physico chemical properties of novel benzodiazepine derivatives

2024 · G. Venkatesh, P. Vennila, et al. · Journal of Molecular Structure · 30

Structural, spectral, DFT and biological studies on macrocyclic mononuclear ruthenium (II) complexes

2017 · M. Muthukkumar, C. Kamal, et al. · Journal of Molecular Structure · 30

Solvation effects, structural, vibrational analysis, chemical reactivity, nanocages, ELF, LOL, docking and MD simulation on Sitagliptin

2024 · G. Venkatesh, S. Haseena, et al. · Chemical Physics Impact · 29

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Structural and Photophysical Studies of Triphenylamine-Based Organic Dyes for Applications in DSSCs: Experimental and DFT Analysis

2023 · K. Periyasamy, P. Sakthivel, et al. · Polycyclic aromatic compounds · 29

Green synthesis, characterization, anti-cancer and antimicrobial activity of AuNPs extracted from Euphorbia antiquorum stem and flower: Experimental and theoretical calculations

2024 · G. Venkatesh, G. Serdaroğlu, et al. · Journal of Drug Delivery Science and Technology · 28

Synthesis, Solvent effects, Chemical reactivity, Molecular Docking and Molecular Dynamic Studies of Triazole derivative

2024 · G. Venkatesh, Yudibeth Sixto-López, et al. · Journal of Molecular Structure · 27

Works count: 58

Citation count: 1,502

H-index: 25

I10-index: 35