Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer

Registos relacionados

• Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
  Por: Nguyen Thanh Duoc.
• Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
  Por: Nguyen, Thanh duoc
• Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2
• Vapor-liquid equilibria of binary system CO and Cl2 in mixture of greenhouse gases using quantum calculation /
  Por: Nguyen Thanh Duoc.
• Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
  Por: Pham Van Tat.