Quantum Chemical Calculations of the Structures and Electronic Properties of N,N‘- Bis(3,5-dibromosalicylidene)-1,2-diaminobenzene and Its Cobalt(II) Complex. Origin of the Redox Activity of the Cobalt Complex-Reference-Cited by-同舟云学术

Quantum Chemical Calculations of the Structures and Electronic Properties of N,N‘- Bis(3,5-dibromosalicylidene)-1,2-diaminobenzene and Its Cobalt(II) Complex. Origin of the Redox Activity of the Cobalt Complex

Published:1996-01-01 Issue:1 Volume:35 Page:263-266
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Estiú G. L.¹,Jubert A. H.¹,Costamagna J.¹,Vargas J.¹

Affiliation:

1. QUINOR, Departamento de Química, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, CC 962, 1900 La Plata, Argentina, Departamento de Ciencia y Tecnología, Universidad Nacional de Quilmes, Roque Saenz Peña 180, 1876 Bernal, Argentina, and Departamento de Química Aplicada, Facultad de Química y Biología, Universidad de Santiago, Santiago 2, Chile

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic950219s

Reference28 articles.

1. Molecular Semiconductors

2. Photovoltaic properties of iodine‐doped magnesium tetraphenylporphyrin sandwich cells. II. Properties of illuminated cells

3. Porphyrinic molecular metals

4. Cathodic reduction of oxygen and hydrogen peroxide at cobalt and iron crowned phthalocyanines adsorbed on highly oriented pyrolytic graphite electrodes

5. Asymmetric epoxidation catalysed by an iron ‘binap capped’ porphyrin

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