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Quantum Chemical and Md Investigations on Molecular Structure, Vibrational (Ft-Ir and Ft-Raman), Electronic, Thermal, Topological, Molecular Docking Analysis of 1-Carboxy-4-Ethoxy Benzene

https://doi.org/10.2139/ssrn.4681113
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3 of the 56 references listed on this page are in the Retraction Watch database as retracted (export 2026-10-28): 10.1016/j.chphi.2023.100296 (notice 2025-11-19), 10.1016/j.heliyon.2020.e04976 (notice 2025-12-22), 10.1016/j.molliq.2023.122552 (notice 2025-01-28).

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Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid
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inferredcites →https://doi.org/10.1016/j.saa.2011.09.058openalex-extracted
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Spectroscopic investigations, concentration dependent SERS, and molecular docking studies of a benzoic acid derivative
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Hydrolysis Mechanism of Carbamate Methomyl by a Novel Esterase PestE: A QM/MM Approach
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Molecular Docking Study on Several Benzoic Acid Derivatives against SARS-CoV-2
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Molecular Structure, Electronic Properties, Reactivity (ELF, LOL, and Fukui), and NCI-RDG Studies of the Binary Mixture of Water and Essential Oil of Phlomis bruguieri
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IDENTIFICATION OF NOVEL COUMARIN BASED COMPOUNDS AS POTENTIAL INHIBITORS OF THE 3-CHYMOTRYPSIN-LIKE MAIN PROTEASE OF SARS-COV-2 USING DFT, MOLECULAR DOCKING AND MOLECULAR DYNAMICS SIMULATION STUDIES
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