Pham Van Tat., & Deiters, U. K. AB initio intermolecular potentials and prediction of phase equilibrria for systems n2 and o2 using gibbs ensemble Monte Carlo simulation.

Pham Van Tat., و U. K. Deiters. AB Initio Intermolecular Potentials and Prediction of Phase Equilibrria for Systems N2 and O2 Using Gibbs Ensemble Monte Carlo Simulation.

Pham Van Tat., و U. K. Deiters. AB Initio Intermolecular Potentials and Prediction of Phase Equilibrria for Systems N2 and O2 Using Gibbs Ensemble Monte Carlo Simulation.