Computational Assessment of MLCT versus MC Stabilities in First‐to‐Third‐Row d 6 Pseudo‐Octahedral Transition Metal Complexes-Reference-Cited by-同舟云学术

Computational Assessment of MLCT versus MC Stabilities in First‐to‐Third‐Row d 6 Pseudo‐Octahedral Transition Metal Complexes

Published:2019-06-27 Issue:27 Volume:40 Page:2377-2390
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Batlogg Aymerick¹,Fumanal Maria¹^ORCID

Affiliation:

1. Laboratoire de Chimie QuantiqueInstitut de Chimie Strasbourg, UMR7177 CNRS/Université de Strasbourg 1 Rue Blaise Pascal BP296/R8, F‐67008 Strasbourg France

Funder

Agence Nationale de la Recherche

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26014

Reference108 articles.

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2. Theories of phosphorescence in organo-transition metal complexes – From relativistic effects to simple models and design principles for organic light-emitting diodes

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4. Tryptophan-Accelerated Electron Flow Through Proteins

5. The merger of transition metal and photocatalysis

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