Work

Computation of Molecular Ionization Energies Using an Ensemble Density Functional Theory Method

Year: 2020

Type: article

Source: Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00218

Authors: Michael Filatov, Seunghoon Lee, Cheol Ho Choi

Institutions: Kyungpook National University, California Institute of Technology

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: National Research Foundation of Korea

Award: G8937746331

OpenAlex ID: W3027837915

FWCI: 0.817

Cites: 102

Cited by: 10

Related to: 10