Quantum chemical and MD investigations on molecular structure, vibrational (FT-IR and FT-Raman), electronic, thermal, topological, molecular docking analysis of 1-carboxy-4-ethoxybenzene
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Published:2024-06
Issue:
Volume:8
Page:100495
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ISSN:2667-0224
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Container-title:Chemical Physics Impact
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language:en
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Short-container-title:Chemical Physics Impact
Author:
Devipriya C.P.,
Deepa S.,
Udayaseelan J.,
Chandrasekaran RaviKumarORCID,
Aravinthraj M.ORCID,
Sabari V.
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3. Spectroscopic and molecular structure (monomeric and dimeric structure) investigation of 2-[(2-hydroxyphenyl) carbonyloxy] benzoic acid by DFT method: a combined experimental and theoretical study;Muthu;J. Mol. Struct.,2013
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5. FT-IR, FT-Raman, NMR and UV–vis spectra, vibrational assignments and DFT calculations of 4-butyl benzoic acid;Karabacak;Spectrochim. Acta Part A: Mol. Biomol. Spectrosc.,2012
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