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Published in 2020 at "Dalton transactions"
DOI: 10.1039/d0dt02773a
Abstract: Density functional theory calculations at the M06-D3/def2-TZVPPD level of the group-13 anion complexes EFe(CO)3- (E = B-Tl) and the isoelectronic neutral and charged boron adducts BTM(CO)3q (TMq = Fe-, Ru-, Os-, Co, Rh, Ir, Ni+,…
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Keywords:
group atoms;
quadruple bonding;
group;
transition metal ... See more keywords