Effect of C 60 adducts on the dynamic structure of aromatic solvation shells
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DOI: 10.1016/j.cplett.2017.04.010
Abstract: Abstract We report herein on the use of all-atom molecular dynamics simulations to investigate the solvation environment of C60 and four C60-derived fullerenes immersed in a variety of aromatic solvents. Utilizing a recently developed solvation… read more here.
Keywords: solvation; dynamic structure; chemistry; effect adducts ... See more keywords