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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

616 related articles for article (PubMed ID: 15792477)

  • 21. 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]  

  • 22. 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]  

  • 23. Neutral bis(alpha-iminopyridine)metal complexes of the first-row transition ions (Cr, Mn, Fe, Co, Ni, Zn) and their monocationic analogues: mixed valency involving a redox noninnocent ligand system.
    Lu CC; Bill E; Weyhermüller T; Bothe E; Wieghardt K
    J Am Chem Soc; 2008 Mar; 130(10):3181-97. PubMed ID: 18284242
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Synthesis, crystal structure, magnetic properties, and electronic structure of the new ternary vanadate CuMnVO4.
    Ben Yahia H; Gaudin E; Darriet J; Banks M; Kremer RK; Villesuzanne A; Whangbo MH
    Inorg Chem; 2005 May; 44(9):3087-93. PubMed ID: 15847413
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Interplay between covalent and aurophilic interactions in a series of isostructural 3D Hoffman-like frameworks containing bipyrimidine and dicyanoaurate bridges. X-Ray structure and magnetic properties of {(mu-Au(CN)(2)](2)[(M(NH(3))(2))(2)(mu-bpym)]}[Au(CN)(2)](2) (M = Ni(II), Co(II) and Cu(II)).
    Suárez-Varela J; Sakiyama H; Cano J; Colacio E
    Dalton Trans; 2007 Jan; (2):249-56. PubMed ID: 17180193
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ferro- and antiferromagnetic interactions in face-sharing trioctahedral Ni(II)Mn(II)Ni(II) and Ni(II)Fe(III)Ni(II) complexes with the same 1-5/2-1 spin system.
    Kobayashi T; Yamaguchi T; Ohta H; Sunatsuki Y; Kojima M; Re N; Nonoyama M; Matsumoto N
    Chem Commun (Camb); 2006 May; (18):1950-2. PubMed ID: 16767246
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structure and magnetism of [M3](6/7+) metal chain complexes from density functional theory: analysis for copper and predictions for silver.
    Bénard M; Berry JF; Cotton FA; Gaudin C; López X; Murillo CA; Rohmer MM
    Inorg Chem; 2006 May; 45(10):3932-40. PubMed ID: 16676951
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Magnetic superstructures of cupric oxide CuO as ordered arrangements of one-dimensional antiferromagnetic chains.
    Koo HJ; Whangbo MH
    Inorg Chem; 2003 Feb; 42(4):1187-92. PubMed ID: 12588156
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Exchange coupling through diamagnetic [Fe(CO)4]2- bridging ligands in a xenophilic cluster.
    Krämer T; Lin Z; McGrady JE
    Dalton Trans; 2011 Jan; 40(4):927-32. PubMed ID: 21152559
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Metal-insulator transition of charge-transfer salts based on unsymmetrical donor DMET and metal halide anions (DMET)4(MCl4)(TCE)2 (M = Mn, Co, Cu, Zn; TCE = 1,1,2-trichloroethane).
    Ito H; Suzuki D; Watanabe H; Tanaka H; Kuroda S; Umemiya M; Kobayashi N; Goto M; Sugiura K; Miyasaka H; Takaishi S; Kajiwara T; Yamashita M; Ohmichi E; Osada T
    J Am Chem Soc; 2007 Jul; 129(27):8510-8. PubMed ID: 17571885
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structural and electronic characterization of the complexes obtained by the interaction between bare and hydrated first-row transition-metal ions (Mn(2+), Fe(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+)) and glycine.
    Marino T; Toscano M; Russo N; Grand A
    J Phys Chem B; 2006 Dec; 110(48):24666-73. PubMed ID: 17134229
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Structural and magnetic properties of Mn(III) and Cu(II) tetranuclear azido polyoxometalate complexes: multifrequency high-field EPR spectroscopy of Cu4 clusters with S = 1 and S = 2 ground states.
    Mialane P; Duboc C; Marrot J; Rivière E; Dolbecq A; Sécheresse F
    Chemistry; 2006 Feb; 12(7):1950-9. PubMed ID: 16475214
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Strong H...F hydrogen bonds as synthons in polymeric quantum magnets: structural, magnetic, and theoretical characterization of [Cu(HF2)(pyrazine)2]SbF6, [Cu2F(HF)(HF2)(pyrazine)4](SbF6)2, and [CuAg(H3F4)(pyrazine)5](SbF6)2.
    Manson JL; Schlueter JA; Funk KA; Southerland HI; Twamley B; Lancaster T; Blundell SJ; Baker PJ; Pratt FL; Singleton J; McDonald RD; Goddard PA; Sengupta P; Batista CD; Ding L; Lee C; Whangbo MH; Franke I; Cox S; Baines C; Trial D
    J Am Chem Soc; 2009 May; 131(19):6733-47. PubMed ID: 19290599
    [TBL] [Abstract][Full Text] [Related]  

  • 34. First principles study on spin and orbital magnetism of 3d transition metal monatomic nanowires (Mn, Fe and Co).
    Sargolzaei M; Samaneh Ataee S
    J Phys Condens Matter; 2011 Mar; 23(12):125301. PubMed ID: 21378443
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The geometric, electronic, and magnetic properties of Ag5X+ (X = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni) clusters.
    Janssens E; Hou XJ; Nguyen MT; Lievens P
    J Chem Phys; 2006 May; 124(18):184319. PubMed ID: 16709118
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Single-ion anisotropy and exchange interactions in the cyano-bridged trimers MnIII2MIII(CN)6 (MIII = Co, Cr, Fe) species incorporating [Mn(5-Brsalen)]+ units: an inelastic neutron scattering and magnetic susceptibility study.
    Tregenna-Piggott PL; Sheptyakov D; Keller L; Klokishner SI; Ostrovsky SM; Palii AV; Reu OS; Bendix J; Brock-Nannestad T; Pedersen K; Weihe H; Mutka H
    Inorg Chem; 2009 Jan; 48(1):128-37. PubMed ID: 19035636
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Structure, magnetism, and theoretical study of a mixed-valence Co(II)3Co(III)4 heptanuclear wheel: lack of SMM behavior despite negative magnetic anisotropy.
    Chibotaru LF; Ungur L; Aronica C; Elmoll H; Pilet G; Luneau D
    J Am Chem Soc; 2008 Sep; 130(37):12445-55. PubMed ID: 18717564
    [TBL] [Abstract][Full Text] [Related]  

  • 38. First-principles calculations on the energetics, electronic structures and magnetism of SrFeO(2).
    Huang WL
    J Comput Chem; 2009 Dec; 30(16):2684-93. PubMed ID: 19399774
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Synthesis, structure, and magnetic properties of the layered copper(II) oxide Na2Cu2TeO6.
    Xu J; Assoud A; Soheilnia N; Derakhshan S; Cuthbert HL; Greedan JE; Whangbo MH; Kleinke H
    Inorg Chem; 2005 Jul; 44(14):5042-6. PubMed ID: 15998032
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 31.