Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2

Benzer Materyaller

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• Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
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• Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
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  Baskı/Yayın Bilgisi: (2024)
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