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Structural and Computational Characterization of a Bridging Zwitterionic-Amidoxime Uranyl Complex
A bridging (μ(2)) neutral zwitterionic amidoxime binding mode previously unobserved between amidoximes and uranyl is reported and compared to other uranyl amidoxime complexes. Density functional theory computations show the dinuclear complex exhibits a shallow potential energy surface allowing for f...
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| Publicado no: | Org Chem Front |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2019
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6510399/ https://ncbi.nlm.nih.gov/pubmed/31086674 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/C9QO00267G |
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