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Theoretical Study on the Degree of CO(2) Activation in CO(2)-Coordinated Ni(0) Complexes

[Image: see text] The geometrical characteristic and the degree of CO(2) activation of the CO(2)-coordinated Ni(0) complexes were investigated computationally by quantum chemical means for bidentate and tridentate ligands of PP, PP(Me)P, and PNP, and sometimes with co-complexing Fe(II) to differentl...

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Detalles Bibliográficos
Autores principales: Park, Joonho, Cho, Moses, Rhee, Young Min, Jung, Yousung
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7992152/
https://www.ncbi.nlm.nih.gov/pubmed/33778275
http://dx.doi.org/10.1021/acsomega.0c06257

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