Work

Accuracy Assessment of GW Starting Points for Calculating Molecular Excitation Energies Using the Bethe–Salpeter Formalism

Year: 2018

Type: article

Source: Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.8b00014

Authors: Xin Gui, Christof Holzer, Wim Klopper

Institutions: Karlsruhe Institute of Technology, Norwegian Academy of Science and Letters, Centre for Advanced Study

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funder: Deutsche Forschungsgemeinschaft

OpenAlex ID: W2793502158

FWCI: 5.258

Cites: 54

Cited by: 123

Related to: 10