Exploring cation-π interaction in half sandwiches and sandwiches with X≡≡X triple bonds (X=C, Si and Ge): A DFT study
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DOI: 10.1016/j.comptc.2017.06.006
Abstract: Abstract Density functional theory (DFT) and MP2 calculation have been carried out in order to understand the ability of cation-π interaction to form half sandwiches and sandwiches of C C, Si Si and Ge Ge… read more here.
Keywords: sandwiches sandwiches; cation interaction; half sandwiches; interaction ... See more keywords