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Novel Bonding Mode in Phosphine Haloboranes
[Image: see text] We have predicted, using a wide range of theoretical models, the potential energy surfaces of dative bond stretching in some phosphine haloboranes and closely associated analogues. It is shown that these dative complexes demonstrate unusual bond stretching potentials that are chara...
Autores principales: | Almas, Qammar L., Pearson, Jason K. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2018
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6641503/ https://www.ncbi.nlm.nih.gov/pubmed/31457917 http://dx.doi.org/10.1021/acsomega.7b01529 |
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