Exploring molecular structure (monomer & dimer), spectroscopic (FT-IR, FT-Raman, UV-Vis, NMR), TG/DTA, antibacterial and molecular docking investigation on 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy] acetic acid by DFT and wavefunction analysis-Reference-Cited by-同舟云学术

Exploring molecular structure (monomer & dimer), spectroscopic (FT-IR, FT-Raman, UV-Vis, NMR), TG/DTA, antibacterial and molecular docking investigation on 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy] acetic acid by DFT and wavefunction analysis

Published:2024-06 Issue: Volume:8 Page:100497
ISSN:2667-0224
Container-title:Chemical Physics Impact
language:en
Short-container-title:Chemical Physics Impact

Author:

Asokan S.,Sebastian S.,Karthikeyan B.,Xavier S.,Raman R. Ganapathi,Silvan S.,Margreat S. Sangeetha,Sagayaraj R.

Publisher

Elsevier BV

Reference102 articles.

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4. Pharmacology of diuretics;Brater;Am. J. Med. Sci.,2000

5. α-β-unsaturated ketone derivatives of aryloxyacetic acids, a new class of diuretics;Schultz;J. Med. Chem.,1962

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