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Published in 2022 at "Molecules"
DOI: 10.3390/molecules27196269
Abstract: Density functional theory, DFT, calculations were carried out on complexes containing cyclopentadienyl anions and lithium or sodium cations; half-sandwich, sandwich and sandwich-like complexes (among them triple-decker ones) are analyzed. Searches performed through the Cambridge Structural…
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Keywords:
like complexes;
cyclopentadienyl anions;
sodium cations;
anions lithium ... See more keywords