Analyses on the reactivity, topology and bioactivity of Fluazinam using density functional theory
Quantum chemical computations were initiated to perform geometry optimization of Fluazinam by B3LYP/6–311 ++ G (d, p) basis set employing the DFT approach. Sample of Fluazinam dissolved in dichloromethane yielded single crystals for analysis through slow evaporation technique. For the objective of c...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2023-12-01
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| Series: | Chemical Physics Impact |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2667022423001482 |