Quantum Chemical Computations, Molecular Docking, Vibrational Spectroscopic Analysis, Non-Linear Optical Properties and DFT Calculation of 2-[(2,3-Dimethylphenyl)Amino]Benzoic Acid
Author:
Affiliation:
1. Department of Physics, Sri Venkateshwara College of Engineering, Sriperumbudur, Tamil Nadu, India
2. Department of Physics, Dhanalakshmi College of Engineering, Chennai, Tamil Nadu, India
Publisher
Informa UK Limited
Subject
Materials Chemistry,Organic Chemistry,Polymers and Plastics
Link
https://www.tandfonline.com/doi/pdf/10.1080/10406638.2019.1700138
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