Study on the structure, vibrational analysis and molecular docking of fluorophenyl derivatives using FT-IR and density functional theory computations

Study on the structure, vibrational analysis and molecular docking of fluorophenyl derivatives using FT-IR and density functional theory computations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 1164, 15 July 2018, Pages 172-179

Abdul-Malek S. Al-Tamimi, Y. Sheena Mary, Hanan M. Hassan, K.S. Resmi, Ali A. El-Emam, B. Narayana, B.K. Sarojini,