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Theoretical Studies on Magnetic Interactions in Prussian Blue Analogs and Active Controls of Spin States by External Fields
35/35 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 35 checked references that resolve
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Ab-Initio Molecular Orbital Studies of Structure and Reactivity of Transition Metal-OXO Compounds
resolves10.1143/JJAP.26.L1362
Ab Initio MO Calculations of Effective Exchange Integrals between Transition-Metal Ions via Oxygen Dianions: Nature of the Copper-Oxygen Bonds and Superconductivity
resolves10.1143/JJAP.26.L2037
Ab initio MO Studies on the Correlation and Spin Correlation Effects for Copper-Oxygen and Copper-Halogen Bonds in High-T<sub>c</sub> Copper Oxide Superconductors
resolves10.1143/JJAP.27.L509
Ab initio MO Studies of the Hole Delocalization in Copper Oxides and Related Species: Necessity of the Extended Hubbard Model
resolves10.1103/PhysRevB.42.266
<i>Ab initio</i>molecular-orbital study on electron correlation effects in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CuO</mml:mi></mml:mrow><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>clusters relating to high-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="italic">T</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">c</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>superconductivity
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N‐band Hubbard models for copper oxides and isoelectronic systems. New models for organic and organometallic magnetic conductors and superconductors
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Possibilities of organic ferromagnets and ferrimagnets by the use of charge-transfer (CT) complexes with radical substituents. Ab initio MO studies
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Theoretical study of organic magnetisms: Nitronyl nitroxide and related species
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Theoretical Calculation of Effective Exchange Integrals for One-and Two-Dimensional Poly(Phenylenemethylene) Systems. Possibilities of Organic Ferro-and Ferri-Magnetic Solids
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Theoretical Study of Effective Exchange Integrals for Ferromagnetic Phenylenevinylene Polymers with Nitroxddes. Possibilities of Organic Ferro-or Ferri-Magnetic Solids
resolves10.1016/0379-6779(91)91283-G
Ab initio study on effective exchange integrals of binuclear metal complexes
resolves10.1080/10587259608042170
Molecular Design and Synthesis of Ferro-and Ferri-Magnetic Inorganic Polymers and Complexes with Tetrathiolate Ligands
resolves10.1021/ic00101a003
New Three-Dimensional Ferrimagnetic Materials: K2Mn[Mn(CN)6], Mn3[Mn(CN)6]2.cntdot.12H2O, and CsMn[Mn(CN)6].cntdot.1/2H2O
resolves10.1126/science.268.5209.397
High-Temperature Molecular Magnets Based on Cyanovanadate Building Blocks: Spontaneous Magnetization at 230 K
resolves10.1126/science.262.5139.1554
High-
<i>T</i>
<sub>c</sub>
Molecular-Based Magnets: Ferrimagnetic Mixed-Valence Chromium(III)-Chromium(II) Cyanides with
<i>T</i>
<sub>c</sub>
at 240 and 190 Kelvin
resolves10.1021/ja00049a078
High-TC molecular-based magnets: a ferromagnetic bimetallic chromium(III)-nickel(II) cyanide with TC = 90 K
resolves10.1063/1.439105
Manganese hexacyanomanganate: Magnetic interactions via cyanide in a mixed valence Prussian blue type compound
resolves10.1007/978-94-011-3254-1_20
Towards High TC Ferro and Ferrimagnetic BI and Tridimensional Materials from Molecular Precursors
resolves10.1126/science.271.5245.49
Electrochemically Tunable Magnetic Phase Transition in a High-
<i>T</i>
<sub>c</sub>
Chromium Cyanide Thin Film
resolves10.1016/0022-3697(58)90107-0
An interpretation of the magnetic properties of the perovskite-type mixed crystals La1−xSrxCoO3−λ
resolves10.1016/0022-3697(59)90061-7
Superexchange interaction and symmetry properties of electron orbitals
resolves10.1016/0301-0104(77)85021-0
Heisenberg models of radical reactions: Local spin (magnetic) symmetry conservations of biradical species
resolves10.1016/0009-2614(88)87049-0
Ab initio molecular orbital calculations of effective exchange integrals between transition metal ions
resolves10.1016/0009-2614(90)85102-I
A general spin-orbital (GSO) description of antiferromagnetic spin couplings between four irons in iron-sulfur clusters
resolves10.1103/PhysRev.82.403
Interaction between the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>d</mml:mi></mml:math>-Shells in the Transition Metals. II. Ferromagnetic Compounds of Manganese with Perovskite Structure
resolves10.1063/1.438863
A systematic preparation of new contracted Gaussian-type orbital basis sets. II. Test basis set for Cu2 molecule with and without splitting of the outer orbitals
resolves10.1143/JJAP.27.L1835
Extended Hubbard Models for Transition Metal Oxides and Halides: Importance of Spin and Charge Fluctuations in Charge Transfer Metals
resolves10.1143/JJAP.28.L479
A Two-Band Hubbard Model for Clusters of Doped Copper Oxides and Other Metal Oxides: Populations of Holes and Spin Densities by the Full VB CI Method
resolves10.1016/0009-2614(94)01439-3
CASSCF and CASPT2 calculations of hole-doped polycarbenes. Possibilities of organic ferromagnetic conductors and metals
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CASSCF and CASPT2 calculations of hole-doped amines with triplet carbene groups. Possibilities of high-Tc organic ferrimagnets
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