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

Autor: Devipriya, C.P. a, b, 1, Deepa, S. c, Udayaseelan, J. b, Chandrasekaran, RaviKumar d, Aravinthraj, M. e, ⁎, Sabari, V. a, 1, ⁎
Zdroj: In Chemical Physics Impact June 2024 8
Databáze: ScienceDirect