Erratum: Nonlinear effects in polar fluids: A molecular theory of electrostriction [J. Chem. Phys. 75, 4707 (1981)]

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 ...

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

Comment on "Quasirelativistic theory equivalent to fully relativistic theory" [J. Chem. Phys. 123, 241102 (2005)].

The connection between the exact quasirelativistic approach developed in the title reference [W. Kutzelnigg and W. Liu, J. Chem. Phys. 123, 241102 (2005)] and the method of elimination of the small component in matrix form developed previously by Dyall is explicitly worked out. An equation that links Hermitian and non-Hermitian formulations of the exact quasirelativistic theory is derived. Besi...

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

Comment on "A centroid molecular dynamics study of liquid para hydrogen and ortho deuterium" [J. Chem. Phys. 121, 6412 (2004)].

We show that the two phase points considered in the recent simulations of liquid para hydrogen by Hone and Voth lie in the liquid-vapor coexistence region of a purely classical molecular dynamics simulation. By contrast, their phase point for ortho deuterium was in the one-phase liquid region for both classical and quantum simulations. These observations are used to account for their report tha...