Ab initio study of the influence of structural parameters on the potential energy surfaces of spin-crossover Fe(II) model compounds
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4768870
Reference92 articles.
1. Magnetismus und Polymorphie innerer Komplexsalze: Eisensalze der Dithiocarbamidsäuren
2. Anomalous behaviour at the 6 A 1 -2 T 2 crossover in iron (III) complexes
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3. Short- vs. long-range elastic distortion: structural dynamics of a [2 × 2] tetrairon(ii) spin crossover grid complex observed by time-resolved X-Ray crystallography;Dalton Transactions;2022
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