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Front Cover: Magneto‐Structural and Computational Study of a Tetranuclear Copper Complex Displaying Carbonyl–π Interactions (Eur. J. Inorg. Chem. 47/2018)
Author(s) -
Kochem Amélie,
Faure Bruno,
Bertaina Sylvain,
Rivière Eric,
Giorgi Michel,
Réglier Marius,
Orio Maylis,
Simaan A. Jalila
Publication year - 2018
Publication title -
european journal of inorganic chemistry
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 0.667
H-Index - 136
eISSN - 1099-0682
pISSN - 1434-1948
DOI - 10.1002/ejic.201801401
Subject(s) - front cover , chemistry , cover (algebra) , non covalent interactions , intramolecular force , copper , crystallography , computational chemistry , stereochemistry , molecule , organic chemistry , mechanical engineering , hydrogen bond , engineering
The Front Cover shows a tetranuclear metal complex consisting of four copper(II) ions bridged by alkoxo linkers. Intramolecular noncovalent carbonyl‐π interactions were found to be operative within the system. Computational studies (DFT) were conducted to rationalize the magnetic interactions in the tetranuclear entity and to determine the structural role of the noncovalent interactions. The authors thank Dr. Sylvain Bertaina for his assistance in designing the cover illustration. More information can be found in the Full Paper by M. Orio, A. J. Simaan et al. For more on the story behind the cover research, see the Cover Profile .