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Mechanisms of exchange interactions in some transition metal carboxylates, sulfates, and chlorides sulfates (N2H5)2M(SO4)2 and chlorides AMCl3, where M is a transition metal, are analyzed using the exchange

Long-Range Exchange Interaction between Ferromagnetic Nanoparticles Embedded in Carbon Nanotubes. The main condition for the long-range exchange interaction is the adjustment of the Fermi level to the gap

Mechanisms of exchange interactions in some transition metal carboxylates, sulfates, and chlorides sulfates (N2H5)2M(SO4)2 and chlorides AMCl3, where M is a transition metal, are analyzed using the exchange

Effect of core substituents on the intramolecular exchange interaction in N,N′-dioxy-2,6-diazaadamantane biradical: DFT studies the breaking symmetry approach, the values of the exchange interaction parameter, J, between the radical

Absorption spectrum of the mixed valence Cr3+-Cr2+ pair center in KZnF3 crystal of the probabilities of exchange-induced electric-dipole transitions. Parameters of exchange interaction J1 = 44.5 ± 5

Quantum chemical calculation of exchange interactions in supramolecularly arranged N,N′-dioxy-2,6-diazaadamantane organic biradical symmetry approach gives J ≈ 7 cm-1 for intramolecular ferromagnetic exchange interactions between nitroxyl

Quantum chemical calculation of exchange interactions in supramolecularly arranged N,N′-dioxy-2,6-diazaadamantane organic biradical for intramolecular ferromagnetic exchange interactions between nitroxyl radical centers in one molecule. Both

Exchange Interactions in the Cr3+–Cr3+ Ion Pair in the ABO3 (A = Ga, In, Sc) Diamagnetic Matrix (Обменные взаимодействия в паре ионов Cr3+−Cr3+ в диамагнитной матрице ABO3 (A = Ga, In,Sc))The exchange interactions in the Cr3+–Cr3+ ion pairs in the isostructural ABO3 (A = Ga, In, Sc

Absorption spectrum of the mixed valence Cr3+-Cr2+ pair center in KZnF3 crystal of the probabilities of exchange-induced electric-dipole transitions. Parameters of exchange interaction J1 = 44.5 ± 5

Anisotropic exchange and effective crystal field parameters for low dimensional systems, EPR data to different spin-spin interactions.

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