Work

Solvent Effects on Nonadiabatic Coupling: Interfacing Time-Dependent Density Functional Theory with the Effective Fragment Potential Method

Year: 2026

Type: article

Source: Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.5c00894

Authors: F. Zahariev, M. S. Gordon

Institutions: Iowa State University, Ames National Laboratory

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: Iowa State University, Basic Energy Sciences

Award: G1659698866

OpenAlex ID: W7123341009

FWCI: 5.528

Cites: 72

Cited by: 2

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