These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
186 related articles for article (PubMed ID: 23346898)
1. Giant Ising-type magnetic anisotropy in trigonal bipyramidal Ni(II) complexes: experiment and theory. Ruamps R; Maurice R; Batchelor L; Boggio-Pasqua M; Guillot R; Barra AL; Liu J; Bendeif el-E; Pillet S; Hill S; Mallah T; Guihéry N J Am Chem Soc; 2013 Feb; 135(8):3017-26. PubMed ID: 23346898 [TBL] [Abstract][Full Text] [Related]
2. DFT-based studies on the Jahn-Teller effect in 3d hexacyanometalates with orbitally degenerate ground states. Atanasov M; Comba P; Daul CA; Hauser A J Phys Chem A; 2007 Sep; 111(37):9145-63. PubMed ID: 17718456 [TBL] [Abstract][Full Text] [Related]
3. Electronic structure study of seven-coordinate first-row transition metal complexes derived from 1,10-diaza-15-crown-5: a successful marriage of theory with experiment. Platas-Iglesias C; Vaiana L; Esteban-Gómez D; Avecilla F; Real JA; de Blas A; Rodríguez-Blas T Inorg Chem; 2005 Dec; 44(26):9704-13. PubMed ID: 16363839 [TBL] [Abstract][Full Text] [Related]
4. Combined ligand field and density functional theory analysis of the magnetic anisotropy in oligonuclear complexes based on Fe(III)-CN-M(II) exchange-coupled pairs. Atanasov M; Comba P; Daul CA Inorg Chem; 2008 Apr; 47(7):2449-63. PubMed ID: 18302331 [TBL] [Abstract][Full Text] [Related]
5. Origin of the magnetic anisotropy in heptacoordinate Ni(II) and Co(II) complexes. Ruamps R; Batchelor LJ; Maurice R; Gogoi N; Jiménez-Lozano P; Guihéry N; de Graaf C; Barra AL; Sutter JP; Mallah T Chemistry; 2013 Jan; 19(3):950-6. PubMed ID: 23180690 [TBL] [Abstract][Full Text] [Related]
6. Theoretical analysis of the spin Hamiltonian parameters in Co(II)S4 complexes, using density functional theory and correlated ab initio methods. Maganas D; Sottini S; Kyritsis P; Groenen EJ; Neese F Inorg Chem; 2011 Sep; 50(18):8741-54. PubMed ID: 21848258 [TBL] [Abstract][Full Text] [Related]
7. Detailed ab initio first-principles study of the magnetic anisotropy in a family of trigonal pyramidal iron(II) pyrrolide complexes. Atanasov M; Ganyushin D; Pantazis DA; Sivalingam K; Neese F Inorg Chem; 2011 Aug; 50(16):7460-77. PubMed ID: 21744845 [TBL] [Abstract][Full Text] [Related]
8. Magnetic anisotropy of two trinuclear and tetranuclear Cr(III)Ni(II) cyanide-bridged complexes with spin ground states S = 4 and 5. Rebilly JN; Catala L; Charron G; Rogez G; Rivière E; Guillot R; Thuéry P; Barra AL; Mallah T Dalton Trans; 2006 Jun; (23):2818-28. PubMed ID: 16751890 [TBL] [Abstract][Full Text] [Related]
9. Disorder and intermolecular interactions in a family of tetranuclear Ni(II) complexes probed by high-frequency electron paramagnetic resonance. Lawrence J; Yang EC; Edwards R; Olmstead MM; Ramsey C; Dalal NS; Gantzel PK; Hill S; Hendrickson DN Inorg Chem; 2008 Mar; 47(6):1965-74. PubMed ID: 18284196 [TBL] [Abstract][Full Text] [Related]
10. Density functional theory analysis of the interplay between Jahn-Teller instability, uniaxial magnetism, spin arrangement, metal-metal interaction, and spin-orbit coupling in Ca3CoMO6 (M = Co, Rh, Ir). Zhang Y; Kan E; Xiang H; Villesuzanne A; Whangbo MH Inorg Chem; 2011 Mar; 50(5):1758-66. PubMed ID: 21247101 [TBL] [Abstract][Full Text] [Related]
11. Tetrahedral and square planar Ni[(SPR(2))(2)N](2) complexes, R = Ph & (i)Pr revisited: experimental and theoretical analysis of interconversion pathways, structural preferences, and spin delocalization. Maganas D; Grigoropoulos A; Staniland SS; Chatziefthimiou SD; Harrison A; Robertson N; Kyritsis P; Neese F Inorg Chem; 2010 Jun; 49(11):5079-93. PubMed ID: 20462270 [TBL] [Abstract][Full Text] [Related]
12. Investigating magnetostructural correlations in the pseudooctahedral trans-[Ni(II){(OPPh2)(EPPh2)N}2(sol)2] complexes (E = S, Se; sol = DMF, THF) by magnetometry, HFEPR, and ab initio quantum chemistry. Maganas D; Krzystek J; Ferentinos E; Whyte AM; Robertson N; Psycharis V; Terzis A; Neese F; Kyritsis P Inorg Chem; 2012 Jul; 51(13):7218-31. PubMed ID: 22697407 [TBL] [Abstract][Full Text] [Related]
13. Mechanism of a strongly anisotropic MoIII-CN-MnII spin-spin coupling in molecular magnets based on the [Mo(CN)(7)](4-) heptacyanometalate: a new strategy for single-molecule magnets with high blocking temperatures. Mironov VS; Chibotaru LF; Ceulemans A J Am Chem Soc; 2003 Aug; 125(32):9750-60. PubMed ID: 12904041 [TBL] [Abstract][Full Text] [Related]
14. Synthesis, crystal structures, and magnetic properties of a new family of heterometallic cyanide-bridged Fe(III)2M(II)2 (M=Mn, Ni, and Co) square complexes. Pardo E; Verdaguer M; Herson P; Rousselière H; Cano J; Julve M; Lloret F; Lescouëzec R Inorg Chem; 2011 Jul; 50(13):6250-62. PubMed ID: 21630643 [TBL] [Abstract][Full Text] [Related]
16. Ferromagnetic coupling and magnetic anisotropy in oxalato-bridged trinuclear chromium(III)-cobalt(II) complexes with aromatic diimine ligands. Vallejo J; Castro I; Cañadillas-Delgado L; Ruiz-Pérez C; Ferrando-Soria J; Ruiz-García R; Cano J; Lloret F; Julve M Dalton Trans; 2010 Mar; 39(9):2350-8. PubMed ID: 20162209 [TBL] [Abstract][Full Text] [Related]
17. Spectroscopic demonstration of a large antisymmetric exchange contribution to the spin-frustrated ground state of a D3 symmetric hydroxy-bridged trinuclear Cu(II) complex: ground-to-excited state superexchange pathways. Yoon J; Mirica LM; Stack TD; Solomon EI J Am Chem Soc; 2004 Oct; 126(39):12586-95. PubMed ID: 15453791 [TBL] [Abstract][Full Text] [Related]