Theoretical Modeling of the Ligand-Tuning Effect over the Transition Temperature in Four-Coordinated FeII Molecules-Reference-Cited by-同舟云学术

Theoretical Modeling of the Ligand-Tuning Effect over the Transition Temperature in Four-Coordinated FeII Molecules

Published:2016-01-29 Issue:4 Volume:55 Page:1657-1663
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Cirera Jordi¹,Ruiz Eliseo¹

Affiliation:

1. Departament de Química Inorgànica and Institut de Recerca de Química Teòrica i Computacional, Universitat de Barcelona, Diagonal 645, 08028 Barcelona, Spain

Funder

Ag?ncia de Gesti? d?Ajuts Universitaris i de Recerca

Directorate-General for Research and Innovation

Instituci? Catalana de Recerca i Estudis Avan?ats

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.5b02564

Reference47 articles.

1. Über die magnetische Susceptibilität der komplexen Verbindungen

2. Ligand-field theory

3. Molecular spin crossover phenomenon: recent achievements and prospects

4. Spin Transitions in six-coordinate iron(II) complexes

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