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

類似資料

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