Abstract
A system corresponding to 0·1 M solution of quinuclidine in benzene is simulated over 40 picoseconds using the molecular dynamics method. Several aspects of the structure of the liquid and the dynamics of the solvent are viewed with the radial distribution functions and the time dependent properties. The results are compared with the spin relaxation data, reported earlier from this laboratory, and with other experimental results and are discussed in terms of the solvation of quinuclidine by benzene.
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