Erratum: “Equations of state for fluids: The Dieterici approach revisited” [J. Chem. Phys. 115, 1460 (2001)]

Equations of state for fluids: The Dieterici approach revisited

In 1873, van der Waals proposed a simple equation of state that qualitatively described the phase behavior of fluids. Since then, the principles behind the van der Waals equation have been used and refined countless times in the quest for an accurate equation of state. Despite the enormous amount of work reported, the goal of a simple and accurate equation of state for even relatively simple sy...

Comment on "An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential" [J. Chem. Phys. 115, 4546 (2001)].

In 1993 we reported ‘‘exact’’ quantum Monte Carlo ~QMC! calculations of potential energies for the interaction of two helium atoms. For the equilibrium internuclear distance of 5.6 bohr, the calculated interaction energy was 211.01 K with an uncertainty of 60.10 K ~1s!. By 2001 competing methods had achieved similar accuracies in the interaction energies and we repeated our calculations with fa...

Erratum: "Virial coefficients and demixing in the Asakura-Oosawa model" [J. Chem. Phys. 142, 014902 (2015)].

Erratum: "Multi-reference approach to the calculation of photoelectron spectra including spin-orbit coupling" [J. Chem. Phys. 143, 074104 (2015)].

Barker J A & Henderson D. Perturbation theory and equation of state for fluids II. A successful theory of liquids. J. Chem. Phys. 47:4714-21, 1967

"When our extended collaboration began in Melbourne in 1966 we shared a desire, no doubt somewhat obsessive, to find a theoretical description of the liquid state which would be both rigorously based in statistical mechanics and 'exact,' or at least capable of being systematically refined towards exactness. We wanted something with the power and certainty of, for example, the Taylor series for ...