Thermodynamic Properties of Gaseous Argon from theAb InitioVirial Equation of State

A systematic formulation of the virial expansion for nonadditive interaction potentials

(2011) Robert Hellmann et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initio virial equation of state for argon using a new nonadditive three-body potential

(2011) Benjamin Jäger et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initio intermolecular potential energy surface and thermophysical properties of hydrogen sulfide

(2011) Robert Hellmann et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ab initiopair potential energy curve for the argon atom pair and thermophysical properties for the dilute argon gas. II. Thermophysical properties for low-density argon

(2010) Eckhard Vogel et al.   MOLECULAR PHYSICS

Full-configuration-interaction calculation of three-body nonadditive contribution to helium interaction potential

(2009) Wojciech Cencek et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initiopair potential energy curve for the argon atom pair and thermophysical properties of the dilute argon gas. I. Argon–argon interatomic potential and rovibrational spectra

(2009) Benjamin Jäger et al.   MOLECULAR PHYSICS

Ab initio intermolecular potential energy surface and second pressure virial coefficients of methane

(2008) Robert Hellmann et al.   JOURNAL OF CHEMICAL PHYSICS

Potential energy surface for interactions between two hydrogen molecules

(2008) Konrad Patkowski et al.   JOURNAL OF CHEMICAL PHYSICS