Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /

Antzeko izenburuak

• Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2
• Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
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• Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
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• Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
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• Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
  nork: Nguyen, Thanh Duoc
  Argitaratua: (2024)