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The Mechanism of Magnetic Interaction in Spin‐Ladder Molecular Magnets: A First‐Principles, Bottom‐Up, Theoretical Study of the Magnetism in the Two‐Legged Spin‐Ladder Bis(2‐amino‐5‐nitropyridinium) Tetrabromocuprate Monohydrate (Eur. J. Inorg. Chem. 23/2005)
Author(s) -
Deumal Mercé,
Giorgi Giacomo,
Robb Michael A.,
Turnbull Mark M.,
Landee Christopher P.,
Novoa Juan J.
Publication year - 2005
Publication title -
european journal of inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.667
H-Index - 136
eISSN - 1099-0682
pISSN - 1434-1948
DOI - 10.1002/ejic.200590049
Subject(s) - diamagnetism , magnetism , chemistry , antiferromagnetism , spin (aerodynamics) , magnet , condensed matter physics , physics , magnetic field , quantum mechanics , thermodynamics
The cover picture shows the properties of the antiferromagnetic molecular spin‐ladder built by combining the 5NAP + diamagnetic cations and the CuBr 4 2− radical anions. The upper left box shows the structure of the two ions, the middle box its magnetic topology (the weakly interacting two‐leg ladders are clearly marked), while the lower box shows the experimental and computed magnetic susceptibility curves. Details are discussed in the article by M. Deumal, J. J. Novoa et al. on p. 4697 ff.