A first principles study of the electronic structure and optical response of heterobimetallic M–dicyanoaurate-based coordination polymers (M = Mn, Co, Ni, Zn and Cd)-Reference-Cited by-同舟云学术

A first principles study of the electronic structure and optical response of heterobimetallic M–dicyanoaurate-based coordination polymers (M = Mn, Co, Ni, Zn and Cd)

Published:2024 Issue:30 Volume:26 Page:20576-20584
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Mojica R.¹^ORCID,Vázquez M. C.¹,Torres A. E.²,Avila Y.¹,Borja-Urby R.³,Rodríguez-Hernández J.⁴,Reguera E.¹^ORCID

Affiliation:

1. Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada, Unidad Legaría, Instituto Politécnico Nacional, 11500, Miguel Hidalgo, Ciudad de México, Mexico

2. Instituto de Ciencias Aplicadas y Tecnología, Universidad Nacional Autónoma de México, 04510, Coyoacán, Ciudad de México, Mexico

3. Centro de Nanociencias y Micro y Nanotecnología, Instituto Politécnico Nacional, 07738, Gustavo A. Madero, Ciudad de México, Mexico

4. Centro de Investigación en Química Aplicada, 25294 Saltillo, Coahuila, Mexico

Abstract

The electronic structure and optical response of five metal–dicyanoaurates(i), (K)M[Au(CN)2] (M = Mn, Co, Ni, Zn and Cd), are described from a combined experimental and theoretical study

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP01714E

Reference58 articles.

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4. Polymorphism of Zn[Au(CN)2]2 and Its Luminescent Sensory Response to NH3 Vapor

5. The use of aurophilic and other metal–metal interactions as crystal engineering design elements to increase structural dimensionality