Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2

Samankaltaisia teoksia

• Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2
• Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
  Tekijä: Nguyen, Thanh duoc
• 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 prediction of second virial coefficients for dimer H2-F2 /
  Tekijä: Pham Van Tat.