Erratum: “Orientation and alignment depolarization in OH(X~2II)+Ar/He collisions” [J. Chem. Phys. 129, 074304 (2008)]

摘要

Erratum The potential energy surfaces (PESs) for the OH(X~2II)+Ar system reported in Ref. 1 are subject to a systematic error. The potentials are expressed as a function of R and θ, defined with respect to the center-of-mass of the OH molecule. Due to a trivial numerical error, this was incorrectly located at a distance of 0.86192 A from the H atom. The correct distance is 0.9122 A. Therefore, although all the calculated energies remained correct, they were represented in a slightly distorted frame.