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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| Main Authors: | , , , |
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| Format: | Monograph |
| Language: | en |
| Published: |
2018
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| Subjects: | |
| Online Access: | http://irep.iium.edu.my/73415/3/FINAL%20REPORT%20FRGS15-205-0446.pdf http://irep.iium.edu.my/73415/ |
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