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1. Molecular dynamics study of propane using two simple potential models

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   C.Vega and S.Lago

   J.Chem.Phys. 93 8171-8179 (1990)
2. Quadrupolar hard gaussian

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   T.Boublik, C.Vega, S.Lago y M.D.Peña

   Molec.Phys. 71 1193-1203 (1990)
3. Equation of state of chain molecules

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   T.Boublik, C.Vega y M.D.Peña

   J.Chem.Phys. 93 730-736 (1990)