Prediction of vapor-liquibria for binary mixtures using Ab initio calculations and activity coefficient models /

Liknande verk

• Prediction of vapor - Liquid equilibria for binary mixtures using ab Initio calculations and activity coefficient models
  av: Phạm, Văn Tất, et al.
  Publicerad: (2010)
• Prediction of vapor-liquid equilibria of binary mixtures using quantum calculations and activity coefficient models /
  av: Pham Van Tat.
• Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
  av: Pham Van Tat.
• Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
  av: Nguyen Thanh Duoc.
• Vapor-liquid equilibria of binary system CO and Cl2 in mixture of greenhouse gases using quantum calculation /
  av: Nguyen Thanh Duoc.