Phys. Chem. Chem. Phys. , 2013, Accepted ManuscriptDOI : 10.1039/C3CP44267E, Paper Sebastian Hofener, Pieter Kooijman, Janneke
Groen, Freek Ariese, Lucas VisscherIn this article, results of (time-dependent) density functional theory (DFT and TDDFT) calculations ...
[Published RSC - May 24 2013]