Erratum to ‘Perturbative density functional approximation in the view of weighted density concept and beyond’ [Chem. Phys. Lett. 385 (2004) 208]

Chemical Physics Letters 394 (2004) 459 www.elsevier.com/locate/cplett

Erratum

Erratum to ÔPerturbative density functional approximation in the view of weighted density concept and beyondÕ [Chem. Phys. Lett. 385 (2004) 208] S. Zhou Zhuzhou Institute of Technology, Research Institute of Modern Statistical Mechanics, Wenhua Road, Zhuzhou City 412008, China Received 1 July 2004 Available online 31 July 2004

The Letter, S. Zhou, Perturbative density functional approximation in the view of weighted density concept and beyond, Chem. Phys. Lett. 385 (2004) 208 includes a mistake. In p. 212, the sentence, Ôat the same time the

DOI of original article: 10.1016/j.cplett.2003.12.098. 0009-2614/$ - see front matter Ó 2004 Elsevier B.V. All rights reserved. doi:10.1016/j.cplett.2004.07.008

k, value should be the one corresponding to aqbÕ should be replaced by ÔIt should be pointed out that the k, value still should be the one corresponding to qb, not corresponding to aqbÕ.