Issue 6, 2018
From the journal:

Physical Chemistry Chemical Physics

Correction: General optimization procedure towards the design of a new family of minimal parameter spin-component-scaled double-hybrid density functional theory†

Loïc M. Roch‡ab  and  Kim K. Baldridge§*ab  

* Corresponding authors

a Department of Chemistry, University of Zurich, Winterthurerstrasse 190, 8057 Zurich, Switzerland
E-mail: kimb@tju.edu.cn

b Health Sciences Platform, University of Tianjin, 92 Weijin Road, Nankai District, Tianjin-3000072, P. R. China

Abstract

Correction for ‘General optimization procedure towards the design of a new family of minimal parameter spin-component-scaled double-hybrid density functional theory’ by Loïc M. Roch and Kim K. Baldridge, Phys. Chem. Chem. Phys., 2017, 19, 26191–26200.

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DOI
https://doi.org/10.1039/C8CP90025F
Article type
Correction
Submitted
24 Jan 2018
Accepted
24 Jan 2018
First published
30 Jan 2018
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2018,20, 4606-4606

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Correction: General optimization procedure towards the design of a new family of minimal parameter spin-component-scaled double-hybrid density functional theory

L. M. Roch and K. K. Baldridge, Phys. Chem. Chem. Phys., 2018, 20, 4606 DOI: 10.1039/C8CP90025F

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