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

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

期刊名称Journal of Molecular Modeling
作者Brahim, Houari; Haddad, Boumediene; Brahim, Sefia; Guendouzi, Abdelkrim
卷第23卷
期第12期
印刷ISSN1610-2940
电子ISSN0948-5023
文件大小1843.04KB
发表时间2017-12
DOI10.1007/s00894-017-3517-3

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