Data and Scripts for "Real-Time Time-Dependent Density Functional Theory Implementation of Electronic Circular Dichroism Applied to Nanoscale Metal-Organic Clusters"
Makkonen, E., Rossi, T. P., Larsen, A. H., Lopez-Acevedo, O., Rinke, P., Kuisma, M. & Chen, X., 21 maalisk. 2021, julkaisussa: Journal of Chemical Physics.154, 11, 8 Sivumäärä, 114102.