Interaction second virial coefficients of dimer CO-CO from new ab initio potential energy surface = Hệ số virial tương tác bậc 2 của dime CO-CO từ bề mặt thế năng mới ab initio /

Samankaltaisia teoksia

• 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.
• Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
  Tekijä: Nguyen Thanh Duoc.
• 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)