Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /

Samankaltaisia teoksia

• Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
  Tekijä: Nguyen Thanh Duoc.
• Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
  Tekijä: Thanh Duoc, Nguyen
• Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2
• Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
  Tekijä: Nguyen, Thanh Duoc
  Julkaistu: (2024)
• Development of new cross intermolecular pair potential ab initio and prediction of cross second virial coefficients for dimer H2O-CH4 /
  Tekijä: Pham Van Tat.