Communication: A hybrid Bethe–Salpeter/time-dependent density-functional-theory approach for excitation energies
Holzer, Christof, Klopper, WimVolume:
149
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5051028
Date:
September, 2018
File:
PDF, 537 KB
english, 2018