Prediction of vapor - Liquid equilibria for binary mixtures using ab Initio calculations and activity coefficient models

Những quyển sách tương tự

• Prediction of vapor-liquibria for binary mixtures using Ab initio calculations and activity coefficient models /
  Bỡi: Pham Van Tat.
• Prediction of vapor-liquid equilibria of binary mixtures using quantum calculations and activity coefficient models /
  Bỡi: Pham Van Tat.
• 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.
• AB initio intermolecular potentials and prediction of phase equilibria for systems N2 and O2 using gibbs ensemble monte carlo simulation
  Bỡi: Phạm, Văn Tất, et al.
  Được phát hành: (2010)