|Image Credtit: ACMM||PCCP is now open for submissions to the themed issue ‘Developments in Density Functional Theory’. This issue aims to highlight state-of-the-art density functional theory (DFT), ranging from mathematical development of the formalism, via software development and development of bonding and reactivity models through applications in physical, (in)organic, and biological/supramolecular chemistry. Contributions that provide insight into the density functional model for the electronic energy itself, as well as those that describe its application to topical problems in chemistry and physics will be welcomed.
This themed issue has been arranged to coincide with the 70th birthday of Professor Dr Evert Jan Baerends who has made an immense contribution to the field of theoretical chemistry in general and DFT in particular. In honour of this event, the Evert Jan Baerends Symposium is to be held at the Amsterdam Center for Multiscale Modeling (ACMM), in the Netherlands on 25th September 2015. The deadline for submissions to this themed issue is 15th January 2016 and the issue will be published later in the year. If you would like more information on making a submission, please contact the editorial office directly, firstname.lastname@example.org.
Developments in Density Functional Theory – upcoming PCCP Themed Issue
22 Sep 2015