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Nonlinear d(10)-ML(2) Transition-Metal Complexes
We have investigated the molecular geometries of a series of dicoordinated d(10)-transition-metal complexes ML(2) (M=Co(−), Rh(−), Ir(−), Ni, Pd, Pt, Cu(+), Ag(+), Au(+); L=NH(3), PH(3), CO) using relativistic density functional theory (DFT) at ZORA-BLYP/TZ2P. Not all complexes have the expected lin...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
WILEY-VCH Verlag
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3703815/ https://www.ncbi.nlm.nih.gov/pubmed/24551547 http://dx.doi.org/10.1002/open.201300009 |