Molecular dynamic studies of π +-π − stacked imidazolium/imidazolate ion pairs in chloroform solution
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DOI: 10.1016/j.molliq.2017.06.120
Abstract: Abstract Molecular dynamic simulations were carried out to analyze the structure of contact ion pairs containing the imidazolate anion and a variety of methyl substituted 1,3-dimethyl-imidazolium cations in chloroform solution. These ionic liquids were studied… read more here.
Keywords: dynamic studies; chloroform solution; ion pairs; ion ... See more keywords