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

Những quyển sách tương tự

• Prediction of vapor-liquid equilibria of binary mixtures using quantum calculations and activity coefficient models /
  Bỡi: Pham Van Tat.
• Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
  Bỡi: Pham Van Tat.
• Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
  Bỡi: Nguyen Thanh Duoc.
• Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials /
  Bỡi: Pham Van Tat.
• Vapor-liquid equilibria of binary system CO and Cl2 in mixture of greenhouse gases using quantum calculation /
  Bỡi: Nguyen Thanh Duoc.