Study on the structure, vibrational analysis and molecular...

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Journal of Molecular Structure 2018 / 3

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

Al-Tamimi, Abdul-Malek S., Mary, Y. Sheena, Hassan, Hanan M., Resmi, K.S., El-Emam, Ali A., Narayana, B., Sarojini, B.K.
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Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2018.03.070
Date:
March, 2018
File:
PDF, 2.86 MB
english, 2018
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