Couplings between electronic transitions in a subsystem formulation of time-dependent density functional theory
Year: 2007
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.2713754
Author: Johannes Neugebauer
Institutions: ETH Zurich, Laboratory of Physical Chemistry
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2079202877