Ab initiopotential energy surface for the nitrogen molecule pair and thermophysical properties of nitrogen gas

Towards Reference Viscosities of Carbon Monoxide and Nitrogen at Low Density Using Measurements between 290K and 680K as well as Theoretically Calculated Viscosities

(2012) Eckhard Vogel   INTERNATIONAL JOURNAL OF THERMOPHYSICS

Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium

(2012) Wojciech Cencek et al.   JOURNAL OF CHEMICAL PHYSICS

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

Argon pair potential at basis set and excitation limits

(2010) Konrad Patkowski 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

(2010) Benjamin Jäger et al.   MOLECULAR PHYSICS

Additive and nonadditive models of vapor-liquid equilibrium in CO2 from first principles

(2009) Mark T. Oakley 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

Calculation of the transport and relaxation properties of methane. I. Shear viscosity, viscomagnetic effects, and self-diffusion

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

Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water

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

Ab initiopotential energy curve for the neon atom pair and thermophysical properties of the dilute neon gas. I. Neon–neon interatomic potential and rovibrational spectra

(2008) Robert Hellmann et al.   MOLECULAR PHYSICS