Free Energy of Spin-Crossover Complexes Calculated with Density Functional Methods-Reference-Cited by-同舟云学术

Free Energy of Spin-Crossover Complexes Calculated with Density Functional Methods

Published:2001-03-28 Issue:9 Volume:40 Page:2201-2203
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Paulsen Hauke¹,Duelund Lars¹,Winkler Heiner¹,Toftlund Hans¹,Trautwein Alfred X.¹

Affiliation:

1. Institut für Physik, Medizinische Universität Lübeck, D-23538 Lübeck, Germany, and Department of Chemistry, University of Southern Denmark, Main Campus: Odense University, DK-5230 Odense M, Denmark

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic000954q

Reference22 articles.

1. Thermal and Optical Switching of Iron(II) Complexes

2. Interpretation of high spin⇌low spin transition in iron (II) complexes. I. A phenomenological thermodynamic model

3. Measurement and simulation of nuclear inelastic-scattering spectra of molecular crystals

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