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.
Trích dẫn kiểu ChicagoPham 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 CitationPham 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.
Advarsel: Disse citationer er muligvist ikke 100% nøjagtige.