APA aipamena

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.

Chicago Style aipamena

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

MLA aipamena

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