Density functional theory studies on synthesis, chracterization and antibacterial activity of heteroaromatic substitution on 4n-thiosemicarbazone

Computational chemistry is rapidly emerging as an important sub-field of theoretical chemistry, where the primary focus is on solving chemically related problems by calculations. Density functional theory (DFT) is one of the fundamental theoretical methods based on quantum mechanics, and calculation...

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Bibliographic Details
Main Authors: Abdullah, Erna Normaya, Ahmad, Mohammad Norazmi, Omar, Muhammad Nor, Abdul Aziz, Yang Farina
Format: Monograph
Language:English
Published: 2018
Subjects:
Online Access:http://irep.iium.edu.my/73415/
http://irep.iium.edu.my/73415/3/FINAL%20REPORT%20FRGS15-205-0446.pdf