Work

Calculation of One-Electron Redox Potentials Revisited. Is It Possible to Calculate Accurate Potentials with Density Functional Methods?

Year: 2009

Type: article

Source: The Journal of Physical Chemistry A

DOI: 10.1021/jp811388w

Authors: Lindsay E. Roy, Elena Jakubikova, M. Graham Guthrie, Enrique R. Batista

Institution: Los Alamos 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

OpenAlex ID: W1997060636

FWCI: 8.723

Cites: 70

Cited by: 317

Related to: 9