Quantum chemical study of the autoxidation of ascorbate.

Herrmann, Nils; Heinz, Norah; Dolg, Michael; Cao, Xiaoyan

Herrmann, Nils; Heinz, Norah; Dolg, Michael; Cao, Xiaoyan.

Afiliación

Herrmann N; Department of Chemistry, Institute for Theoretical Chemistry, University of Cologne, Greinstr. 4, Cologne, 50939, Germany.
Heinz N; Department of Chemistry, Institute for Theoretical Chemistry, University of Cologne, Greinstr. 4, Cologne, 50939, Germany.
Dolg M; Department of Chemistry, Institute for Theoretical Chemistry, University of Cologne, Greinstr. 4, Cologne, 50939, Germany.
Cao X; Department of Chemistry, Institute for Theoretical Chemistry, University of Cologne, Greinstr. 4, Cologne, 50939, Germany.

J Comput Chem ; 37(20): 1914-23, 2016 07.

Article en En | MEDLINE | ID: mdl-27316823

Palabras clave

ascorbate; ascorbic acid; autoxidation; coupled cluster theory; density functional theory; electron affinity; ionization potential; motexafin gadolinium; texaphyrin

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Comput Chem Asunto de la revista: QUIMICA Año: 2016 Tipo del documento: Article País de afiliación: Alemania Pais de publicación: Estados Unidos

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