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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 114, 2016 - Issue 7-8: Special Issue in honour of Andreas Savin
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Development and Application of Electronic-Structure Methods

Analytical GGA exchange–correlation kernel calculation in auxiliary density functional theory

Bernardo Zuniga-GutierrezDepartamento de Ciencias Computacionales, Universidad de Guadalajara, Guadalajara, MéxicoCorrespondence[email protected]
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Andreas M. KösterDepartamento de Química, CINVESTAV, Avenida Instituto Politécnico Nacional 2508, México D.F., MéxicoView further author information
Pages 1026-1035 | Received 01 Oct 2015, Accepted 19 Nov 2015, Published online: 21 Dec 2015

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