Nguyen, T. d. Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2.
Trích dẫn kiểu ChicagoNguyen, Thanh duoc. Ab Innitio Calculation of Intermolecular Potentials and Second Virial Coefficients for Monte Carlo Simulation of Dimer N2-n2.
Deismireacht MLANguyen, Thanh duoc. Ab Innitio Calculation of Intermolecular Potentials and Second Virial Coefficients for Monte Carlo Simulation of Dimer N2-n2.
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