Erratum

This article refers to:

A density functional theory study of the Cu+·(CO)n (n = 1–3) complexes

Ismail I. Fasfous, Jamal N. Dawoud, Abdulwahab K. Sallabi and Taghreed S. Hassouneh. A density functional theory study of the Cu⁺·(CO)_n (n = 1–3) complexes. J. Coord. Chem., http://dx.doi.org/10.1080/00958972.2015.1021343

Due to an editing error, when the above article was first published online, “kcal mol⁻¹” had been changed to “kcal M⁻¹” throughout. This has now been corrected in both print and online versions. Taylor & Francis apologizes for this error.