Spectroscopic Quantum Calculations Using Density Functional Theory and Molecular Docking Simulations on 2-(4-Methoxystyryl)-4,6-Bis(Trichloromethyl)-1,3,5-Triazine as Potent Inhibitor against SARS-CoV-2
Author:
Affiliation:
1. Molecular Spectroscopy and Biophysics Laboratory, Department of Physics, Deva Nagri College, Meerut, Uttar Pradesh, India
Publisher
Informa UK Limited
Subject
Materials Chemistry,Organic Chemistry,Polymers and Plastics
Link
https://www.tandfonline.com/doi/pdf/10.1080/10406638.2023.2276865
Reference82 articles.
1. M.M. Xavier and S. Mathew, Chapter 9: G-C3N4-Based Sensors, in Synthesis, Characterization, and Applications of Graphitic Carbon Nitride: An Emerging Carbonaceous Material (New York: Elsevier, 2023), 225–48.
2. Accurate computational prediction of the structural and vibrational properties of s-triazine derivatives in vacuo. A DFT approach
3. A known photoinitiator for a novel technology: 2-(4-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine for near UV or visible LED
4. Visible-Light-Sensitive Polymerizable and Polymeric Triazine-Based Photoinitiators with Enhanced Migration Stability
5. Ab Initio and Nonlocal Density Functional Study of 1,3,5-Trinitro-s-triazine (RDX) Conformers
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