Molecular dynamics simulation was used to calculate the translation–orientation coupling constant of mixtures of n-pentane and 2,2-dimethylpropane. The translation–orientation coupling constant dec... Click to show full abstract
Molecular dynamics simulation was used to calculate the translation–orientation coupling constant of mixtures of n-pentane and 2,2-dimethylpropane. The translation–orientation coupling constant dec...
               
Click one of the above tabs to view related content.