Work

Electronic Excitation Energy Calculations with Configuration Interaction Based on Nonorthogonal Localized Molecular Orbitals

Year: 2025

Type: article

Source: Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.5c01422

Authors: Feng Long Gu, Daoling Peng, Liang Peng, Weitao Yang

Institutions: South China Normal University, Duke University

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

Funders: National Natural Science Foundation of China, National Key Research and Development Program of China, National Institute of General Medical Sciences

Awards: G2172299481, G3387814226, G4171057069, G5304797757, G6923066529

OpenAlex ID: W4416414921

FWCI: 0.385

Cites: 40

Cited by: 1

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