David J.
Tozer
a and
Michael J. G.
Peach
b
aDepartment of Chemistry, Durham University, South Road, Durham, DH1 3LE, UK
bDepartment of Chemistry, Faraday Building, Lancaster University, Lancaster, LA1 4YB, UK
This collection presents a snapshot of contemporary DFT research, highlighting the interplay between theory development, applications and experiment, and illustrating the diversity and impact of the method. The papers range across fundamental theory and applications, on topics including energy functionals, time-dependent DFT (TDDFT), spin properties, electric and magnetic properties, intermolecular interactions, conceptual DFT, catalysis and chemical reactivity, molecular dynamics and computer algorithms. The systems investigated include idealised models, molecules, surfaces and periodic solids. The collection also contains Perspectives on dye chemistry with TDDFT, one-electron self-interaction and the asymptotics of the Kohn–Sham potential, and density functional tight binding, written by leading researchers in these fields. We are very grateful to all the authors who have contributed to this collection.
The next edition of this biennial conference series will take place in Debrecen, Hungary, in 2015, some fifty years after the publication of Kohn–Sham theory, which converted the formal foundations of Hohenberg and Kohn into a practical computational scheme.
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