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A molecular dynamics and Monte Carlo study of solvent effects on the conformational equilibrium of n-butane in CCl4a),b)
Rebertus, D. W., Berne, Bruce J., Chandler, DavidVolume:
70
Year:
1979
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.437871
File:
PDF, 631 KB
english, 1979