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Published in 2022 at "Journal of the American Chemical Society"
DOI: 10.1021/jacs.2c01143
Abstract: The stepwise hydration of the benzonitrile•+ radical cation with one-seven H2O molecules was investigated experimentally and computationally with density functional theory in C6H5CN•+(H2O)n clusters. The stepwise binding energies (ΔHn-1,n°) were determined by equilibrium measurements for…
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Keywords:
c6h5cn h2o;
h2o;
c6h4cnh h2o;
radical cation ... See more keywords