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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...

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Detalles Bibliográficos
Autores principales: Almas, Qammar L., Pearson, Jason K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
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