Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals
Year: 2009
Type: article
DOI: 10.1039/b902315a
Authors: Lars Goerigk, Jonas Moellmann, Stefan Grimme
Institution: University of Münster
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2025308759