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Frontispiece: Role of Coordination Number and Geometry in Controlling the Magnetic Anisotropy in Fe II , Co II , and Ni II Single‐Ion Magnets
Author(s) -
Sarkar Arup,
Dey Sourav,
Rajaraman Gopalan
Publication year - 2020
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.202086262
Subject(s) - anisotropy , magnet , ion , magnetic anisotropy , ab initio , ab initio quantum chemistry methods , crystallography , materials science , chemistry , condensed matter physics , nuclear magnetic resonance , physics , magnetic field , magnetization , optics , molecule , quantum mechanics , organic chemistry
The various efforts undertaken to probe the origin of magnetic anisotropy in Fe II , Co II , and Ni II single‐ion magnets (SIMs) are summarized in the Minireview by G. Rajaraman et al., with an emphasis on the results obtained from ab initio CASSCF/NEVPT2 methods. For more information see page 14036 ff.