APA引文

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 Chicago

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引文

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.

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