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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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Detalhes bibliográficos
Publicado no:ACS Omega
Main Authors: Almas, Qammar L., Pearson, Jason K.
Formato: Artigo
Idioma:Inglês
Publicado em: American Chemical Society 2018
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6641503/
https://ncbi.nlm.nih.gov/pubmed/31457917
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.7b01529
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