Molecular insights into the structural, spectroscopic, chemical shift characteristics, and molecular docking analysis of the carbamate insecticide fenobucarb
In this study, fenobucarb a carbamate pesticide has been analyzed for its structural, spectroscopic (FT-IR and FT-Raman), electronic (UV–Vis.), chemical shifts (NMR) and topological, and bioactivity using the theoretical DFT technique. In optimized geometry, the computed bond distance of N3-H29 is r...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-06-01
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| Series: | Chemical Physics Impact |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2667022425000106 |
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