Issue 23, 2024
From the journal:

Dalton Transactions

Correction: Computational demonstration of isomer- and spin-state-dependent charge transport in molecular junctions composed of charge-neutral iron(ii) spin-crossover complexes

Nicolás Montenegro-Pohlhammer,*ab   Senthil Kumar Kuppusamy,*c   Gloria Cárdenas-Jirón,a   Carmen J. Calzadob  and  Mario Rubencde  

* Corresponding authors

a Laboratory of Theoretical Chemistry, Faculty of Chemistry and Biology, University of Santiago de Chile (USACH), Santiago, Chile
E-mail: nicolas.montenegro.p@usach.cl

b Departamento de Química Física, Universidad de Sevilla, c/Profesor García González, s/n., 41012 Sevilla, Spain

c Institute of Quantum Materials and Technologies (IQMT), Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany
E-mail: senthil.kuppusamy2@kit.edu

d Institute of Nanotechnology, Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany

e Centre Européen de Sciences Quantiques (CESQ), Institut de Science et d'Ingénierie Supramoléculaire (ISIS), Université de Strasbourg, Strasbourg, France

Abstract

Correction for ‘Computational demonstration of isomer- and spin-state-dependent charge transport in molecular junctions composed of charge-neutral iron(II) spin-crossover complexes’ by Nicolás Montenegro-Pohlhammer, et al., Dalton Trans., 2023, 52, 1229–1240, https://doi.org/10.1039/D2DT02598A.

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Article information

DOI
https://doi.org/10.1039/D4DT90088J
Article type
Correction
Submitted
21 May 2024
Accepted
21 May 2024
First published
30 May 2024
This article is Open Access
Creative Commons BY license

Dalton Trans., 2024,53, 10019-10019

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Correction: Computational demonstration of isomer- and spin-state-dependent charge transport in molecular junctions composed of charge-neutral iron(II) spin-crossover complexes

N. Montenegro-Pohlhammer, S. K. Kuppusamy, G. Cárdenas-Jirón, C. J. Calzado and M. Ruben, Dalton Trans., 2024, 53, 10019 DOI: 10.1039/D4DT90088J

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