369 related articles for article (PubMed ID: 19399774)
21. Electronic structure of six-coordinate iron(III) monoazaporphyrins.
Nakamura K; Ikezaki A; Ohgo Y; Ikeue T; Neya S; Nakamura M
Inorg Chem; 2008 Nov; 47(22):10299-307. PubMed ID: 18928281
[TBL] [Abstract][Full Text] [Related]
22. Square planar coordinate iron oxides.
Tassel C; Kageyama H
Chem Soc Rev; 2012 Mar; 41(6):2025-35. PubMed ID: 22086663
[TBL] [Abstract][Full Text] [Related]
23. Structure and magnetism of bulk Fe and Cr: from plane waves to LCAO methods.
Soulairol R; Fu CC; Barreteau C
J Phys Condens Matter; 2010 Jul; 22(29):295502. PubMed ID: 21399309
[TBL] [Abstract][Full Text] [Related]
24. Spin-frustrated trinuclear Cu(II) clusters with mixing of 2(S = 1/2) and S = 3/2 states by antisymmetric exchange. 2. Orbital origin of in-plane Dzialoshinsky-Moriya exchange parameters.
Belinsky MI
Inorg Chem; 2008 May; 47(9):3532-9. PubMed ID: 18386886
[TBL] [Abstract][Full Text] [Related]
25. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K
J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706
[TBL] [Abstract][Full Text] [Related]
26. Electronic structures of five-coordinate iron(III) porphyrin complexes with highly ruffled porphyrin ring.
Sakai T; Ohgo Y; Hoshino A; Ikeue T; Saitoh T; Takahashi M; Nakamura M
Inorg Chem; 2004 Aug; 43(16):5034-43. PubMed ID: 15285680
[TBL] [Abstract][Full Text] [Related]
27. First-principles calculations of Fe-doped monolayer C60 on h-BN/Ni(111) surface.
Li L; Wu YN; Cheng HP
J Chem Phys; 2010 Feb; 132(7):074702. PubMed ID: 20170239
[TBL] [Abstract][Full Text] [Related]
28. A high-spin organometallic Fe-S compound: structural and Mössbauer spectroscopic studies of [phenyltris((tert-butylthio)methyl)borate]Fe(Me).
Popescu CV; Mock MT; Stoian SA; Dougherty WG; Yap GP; Riordan CG
Inorg Chem; 2009 Sep; 48(17):8317-24. PubMed ID: 19642622
[TBL] [Abstract][Full Text] [Related]
29. Electron density distributions of redox active mixed valence carboxylate bridged trinuclear iron complexes.
Overgaard J; Larsen FK; Schiøtt B; Iversen BB
J Am Chem Soc; 2003 Sep; 125(36):11088-99. PubMed ID: 12952491
[TBL] [Abstract][Full Text] [Related]
30. Noninnocence of the ligand glyoxal-bis(2-mercaptoanil). The electronic structures of [Fe(gma)]2, [Fe(gma)(py)] x py, [Fe(gma)(CN)]1-/0, [Fe(gma)I], and [Fe(gma)(PR3)(n)] (n = 1, 2). Experimental and theoretical evidence for "excited state" coordination.
Ghosh P; Bill E; Weyhermüller T; Neese F; Wieghardt K
J Am Chem Soc; 2003 Feb; 125(5):1293-308. PubMed ID: 12553831
[TBL] [Abstract][Full Text] [Related]
31. 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]
32. Mössbauer and computational study of an N2-bridged diiron diketiminate complex: parallel alignment of the iron spins by direct antiferromagnetic exchange with activated dinitrogen.
Stoian SA; Vela J; Smith JM; Sadique AR; Holland PL; Münck E; Bominaar EL
J Am Chem Soc; 2006 Aug; 128(31):10181-92. PubMed ID: 16881648
[TBL] [Abstract][Full Text] [Related]
33. First-principles study of the magnetic, structural and electronic properties of LiFeAs.
Zhang X; Wang H; Ma Y
J Phys Condens Matter; 2010 Feb; 22(4):046006. PubMed ID: 21386330
[TBL] [Abstract][Full Text] [Related]
34. Magnetic structure and orbital ordering in tetragonal and monoclinic KCrF(3) from first-principles calculations.
Xu Y; Hao X; Lv M; Wu Z; Zhou D; Meng J
J Chem Phys; 2008 Apr; 128(16):164721. PubMed ID: 18447493
[TBL] [Abstract][Full Text] [Related]
35. Analysis of the spin exchange interactions and the ordered magnetic structures of lithium transition metal phosphates LiMPO4 (M = Mn, Fe, Co, Ni) with the olivine structure.
Dai D; Whangbo MH; Koo HJ; Rocquefelte X; Jobic S; Villesuzanne A
Inorg Chem; 2005 Apr; 44(7):2407-13. PubMed ID: 15792477
[TBL] [Abstract][Full Text] [Related]
36. Structures and Energetics of SrFeO2.875 Calculated within the GGA + U Framework.
Huang WL; Zhu Q
J Chem Theory Comput; 2009 Oct; 5(10):2787-97. PubMed ID: 26631791
[TBL] [Abstract][Full Text] [Related]
37. 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]
38. The electronic structure of iron corroles: a combined experimental and quantum chemical study.
Ye S; Tuttle T; Bill E; Simkhovich L; Gross Z; Thiel W; Neese F
Chemistry; 2008; 14(34):10839-51. PubMed ID: 18956397
[TBL] [Abstract][Full Text] [Related]
39. Structure and magnetic properties of oxychalcogenides A2F2Fe2OQ2 (A = Sr, Ba; Q = S, Se) with Fe2O square planar layers representing an antiferromagnetic checkerboard spin lattice.
Kabbour H; Janod E; Corraze B; Danot M; Lee C; Whangbo MH; Cario L
J Am Chem Soc; 2008 Jul; 130(26):8261-70. PubMed ID: 18533720
[TBL] [Abstract][Full Text] [Related]
40. EPR spectroscopy of [Fe2O2(5-Et3-TPA)2]3+: electronic origin of the unique spin-Hamiltonian parameters of the Fe2(III,IV)O2 diamond core.
Skulan AJ; Hanson MA; Hsu HF; Dong Y; Que L; Solomon EI
Inorg Chem; 2003 Oct; 42(20):6489-96. PubMed ID: 14514326
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]