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 *

178 related articles for article (PubMed ID: 17431519)

  • 21. Experimental and theoretical study of the antisymmetric magnetic behavior of copper inverse-9-metallacrown-3 compounds.
    Afrati T; Dendrinou-Samara C; Raptopoulou C; Terzis A; Tangoulis V; Tsipis A; Kessissoglou DP
    Inorg Chem; 2008 Sep; 47(17):7545-55. PubMed ID: 18681422
    [TBL] [Abstract][Full Text] [Related]  

  • 22. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L; Greco C; De Gioia L; Fantucci P
    J Phys Chem A; 2009 May; 113(19):5657-70. PubMed ID: 19378958
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Density functional theory study of the structural, electronic, and magnetic properties of a mu-oxo bridged dinuclear Fe(IV) complex based on a tetra-amido macrocyclic ligand.
    Chanda A; de Oliveira FT; Collins TJ; Münck E; Bominaar EL
    Inorg Chem; 2008 Oct; 47(20):9372-9. PubMed ID: 18817379
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Density functional studies on the exchange interaction of a dinuclear Gd(iii)-Cu(ii) complex: method assessment, magnetic coupling mechanism and magneto-structural correlations.
    Rajaraman G; Totti F; Bencini A; Caneschi A; Sessoli R; Gatteschi D
    Dalton Trans; 2009 May; (17):3153-61. PubMed ID: 19421617
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Assessment of the performance of density-functional methods for calculations on iron porphyrins and related compounds.
    Liao MS; Watts JD; Huang MJ
    J Comput Chem; 2006 Oct; 27(13):1577-92. PubMed ID: 16868988
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Fe2 and Fe4 clusters encapsulated in vacant polyoxotungstates: hydrothermal synthesis, magnetic and electrochemical properties, and DFT calculations.
    Pichon C; Dolbecq A; Mialane P; Marrot J; Rivière E; Goral M; Zynek M; McCormac T; Borshch SA; Zueva E; Sécheresse F
    Chemistry; 2008; 14(10):3189-99. PubMed ID: 18232030
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Spin-orbit configuration interaction study of the electronic structure of the 5f (2) manifold of U(4+) and the 5f manifold of U(5+).
    Danilo C; Vallet V; Flament JP; Wahlgren U
    J Chem Phys; 2008 Apr; 128(15):154310. PubMed ID: 18433212
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Electronic structure of a binuclear nickel complex of relevance to [NiFe] hydrogenase.
    van Gastel M; Shaw JL; Blake AJ; Flores M; Schröder M; McMaster J; Lubitz W
    Inorg Chem; 2008 Dec; 47(24):11688-97. PubMed ID: 18998627
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Synthesis and characterization of the tetranuclear iron(III) complex of a new asymmetric multidentate ligand. A structural model for purple acid phosphatases.
    Boudalis AK; Aston RE; Smith SJ; Mirams RE; Riley MJ; Schenk G; Blackman AG; Hanton LR; Gahan LR
    Dalton Trans; 2007 Nov; (44):5132-9. PubMed ID: 17985020
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Relative energy of the high-(5T2g) and low-(1A1g) spin states of the ferrous complexes [Fe(L)(NHS4)]: CASPT2 versus density functional theory.
    Pierloot K; Vancoillie S
    J Chem Phys; 2008 Jan; 128(3):034104. PubMed ID: 18205485
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Electronic spectrum of UO2(2+) and [UO2Cl4]2- calculated with time-dependent density functional theory.
    Pierloot K; van Besien E; van Lenthe E; Baerends EJ
    J Chem Phys; 2007 May; 126(19):194311. PubMed ID: 17523808
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Quantum-admixture model of high-spin <--> low-spin transition for ferrous complex molecules.
    Xiao-Yu K; Kang-Wei Z
    J Phys Chem A; 2005 Nov; 109(44):10129-37. PubMed ID: 16838933
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Computational study of iron(II) and -(III) complexes with a simple model human H ferritin ferroxidase center.
    Bacelo DE; Binning RC
    Inorg Chem; 2006 Dec; 45(25):10263-9. PubMed ID: 17140234
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Coupling between substituents as a function of cage structure: synthesis and valence ionized states of bridgehead disubstituted parent and hexafluorinated bicyclo[1.1.1]pentane derivatives C5X6Y2.
    Ehara M; Fukawa S; Nakatsuji H; David DE; Pinkhassik EZ; Levin MD; Apostol M; Michl J
    Chem Asian J; 2007 Aug; 2(8):1007-19. PubMed ID: 17600787
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Periodic density functional theory study of spin crossover in the cesium iron hexacyanochromate prussian blue analog.
    Wojdeł JC; Moreira Ide P; Illas F
    J Chem Phys; 2009 Jan; 130(1):014702. PubMed ID: 19140626
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A two-dimensional iron(II) carboxylate linear chain polymer that exhibits a metamagnetic spin-canted antiferromagnetic to single-chain magnetic transition.
    Zheng YZ; Xue W; Tong ML; Chen XM; Grandjean F; Long GJ
    Inorg Chem; 2008 May; 47(10):4077-87. PubMed ID: 18422310
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The performance of nonhybrid density functionals for calculating the structures and spin states of Fe(II) and Fe(III) complexes.
    Deeth RJ; Fey N
    J Comput Chem; 2004 Nov; 25(15):1840-8. PubMed ID: 15389750
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Synthesis and characterization of a dinuclear iron(II) spin crossover complex with wide hysteresis.
    Weber B; Kaps ES; Obel J; Achterhold K; Parak FG
    Inorg Chem; 2008 Nov; 47(22):10779-87. PubMed ID: 18937451
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Synthesis, structure, and electrocatalysis of diiron C-functionalized propanedithiolate (PDT) complexes related to the active site of [FeFe]-hydrogenases.
    Song LC; Li CG; Gao J; Yin BS; Luo X; Zhang XG; Bao HL; Hu QM
    Inorg Chem; 2008 Jun; 47(11):4545-53. PubMed ID: 18439002
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.