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A comprehensive, self‐contained derivation of the one‐body density matrices from single‐reference excited‐state calculation methods using the equation‐of‐motion formalism
Article de revue   Open Access   Avec comité de lecture

A comprehensive, self‐contained derivation of the one‐body density matrices from single‐reference excited‐state calculation methods using the equation‐of‐motion formalism

Thibaud Etienne
International Journal of Quantum Chemistry, Vol.120(5)
23/01/2020

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