DFT/TDDFT computational study of the structural, electronic and optical properties of rhodium (III) and iridium (III) complexes based on tris-picolinate bidentate ligands.

Brahim, Houari; Haddad, Boumediene; Brahim, Sefia; Guendouzi, Abdelkrim

Brahim, Houari; Haddad, Boumediene; Brahim, Sefia; Guendouzi, Abdelkrim.

Afiliación

Brahim H; Department of Chemistry, Dr Moulay Tahar University of Saida, 20000, Saida, Algeria. brahim.h@outlook.com.
Haddad B; Department of Chemistry, Dr Moulay Tahar University of Saida, 20000, Saida, Algeria.
Brahim S; Department of Chemistry, Dr Moulay Tahar University of Saida, 20000, Saida, Algeria.
Guendouzi A; Department of Chemistry, Dr Moulay Tahar University of Saida, 20000, Saida, Algeria.

J Mol Model ; 23(12): 344, 2017 Nov 17.

Article en En | MEDLINE | ID: mdl-29147775

Palabras clave

Absorption spectrum; Bidentate ligands; Iridium complexes; MLCT; Picolinate; Rhodium; TD-DFT

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2017 Tipo del documento: Article País de afiliación: Argelia Pais de publicación: Alemania

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