Matsuoka-Clementi-Yoshimine potential

Monte Carlo studies of a dilute aqueous solution of benzene have been reported by Beveridge and coworkers [50] and by Linse et al. [64]. Intermolecular pairwise potential functions determined from quantum mechanical calculations were used for water-water interactions both groups have used pairwise Matsuoka-Clementi-Yoshimine potential. Interesting solvation patterns around benzene have been found. 

Matsuoka O, Clementi E, Yoshimine M (1976) Cl study of the water dimer potential surface. J Chem Phys 64 1351-1361... 

O. Matsuoka, E. Clementi, and M. Yoshimine,/. Chem. Phys., 64,1351 (1976). Cl Study of the Water Dimer Potential Surface. 

Matsuoka, O., Clementi, E., 8c Yoshimine, M. (1976) Cl Study of the water dimer potential surface. Journal of Chemical Physics, 64,1351. 

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