Theoretical calculations of effective exchange integrals between nitronyl nitroxides with donor and acceptor groups
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
1. SEMIEMPIRICAL MOLECULAR ORBITAL (MO) CALCULATIONS OF THE EFFECTIVE EXCHANGE INTEGRALS FOR SANDWICH DIMERS OF FREE RADICAL SPECIES. ANTI- AND FERROMAGNETIC SPIN COUPLINGS OF ORGANIC FREE RADICALS
2. MO theoretical studies of magnetic interactions in clusters of nitronyl nitroxide and related species
3. Ferromagnetic intermolecular interaction of the organic radical, 2-(4-nitrophenyl)-4,4,5,5-tetramethyl-4,5-dihydro-1h-imidazolyl-1-oxy 3-oxide
4. On the complexities of short range ferromagnetic exchange in a nitronyl nitroxide
5. Ferromagnetic coupling in a new phase of the p-nitrophenyl nitronyl nitroxide radical
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