BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

131 related articles for article (PubMed ID: 20843076)

  • 1. Unusual electronic effects imparted by bridging dinitrogen: an experimental and theoretical investigation.
    Hoffert WA; Rappé AK; Shores MP
    Inorg Chem; 2010 Oct; 49(20):9497-507. PubMed ID: 20843076
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Dinitrogen complexation and extent of N[triple bond]N activation within the group 6 "end-on-bridged" dinuclear complexes, {(eta5-C5Me5)M[N(i-Pr)C(Me)N(i-Pr)]}2(mu-eta1:eta1-N2) (M = Mo and W).
    Fontaine PP; Yonke BL; Zavalij PY; Sita LR
    J Am Chem Soc; 2010 Sep; 132(35):12273-85. PubMed ID: 20707320
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Bis(imino)pyridine iron dinitrogen compounds revisited: differences in electronic structure between four- and five-coordinate derivatives.
    Stieber SC; Milsmann C; Hoyt JM; Turner ZR; Finkelstein KD; Wieghardt K; DeBeer S; Chirik PJ
    Inorg Chem; 2012 Mar; 51(6):3770-85. PubMed ID: 22394054
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Generation and coupling of [Mn(dmpe)2(C triple bond CR)(C triple bond C)]* radicals producing redox-active C4-bridged rigid-rod complexes.
    Fernández FJ; Venkatesan K; Blacque O; Alfonso M; Schmalle HW; Berke H
    Chemistry; 2003 Dec; 9(24):6192-206. PubMed ID: 14679530
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Tuning the oxidation level, the spin state, and the degree of electron delocalization in homo- and heteroleptic bis(alpha-diimine)iron complexes.
    Khusniyarov MM; Weyhermüller T; Bill E; Wieghardt K
    J Am Chem Soc; 2009 Jan; 131(3):1208-21. PubMed ID: 19105752
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic structure of the [tris(dithiolene)chromium](z) (z = 0, 1-, 2-, 3-) electron transfer series and their manganese(IV) analogues. An X-ray absorption spectroscopic and density functional theoretical study.
    Banerjee P; Sproules S; Weyhermüller T; Debeer George S; Wieghardt K
    Inorg Chem; 2009 Jul; 48(13):5829-47. PubMed ID: 20507101
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ligand-to-ligand charge-transfer transitions of platinum(II) complexes with arylacetylide ligands with different chain lengths: spectroscopic characterization, effect of molecular conformations, and density functional theory calculations.
    Tong GS; Law YC; Kui SC; Zhu N; Leung KH; Phillips DL; Che CM
    Chemistry; 2010 Jun; 16(22):6540-54. PubMed ID: 20422660
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Topological and electronic influences on magnetic exchange coupling in Fe(III) ethynylbenzene dendritic building blocks.
    Hoffert WA; Rappé AK; Shores MP
    J Am Chem Soc; 2011 Dec; 133(51):20823-36. PubMed ID: 22066942
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dinitrogen and acetylide complexes of low-valent chromium.
    Berben LA; Kozimor SA
    Inorg Chem; 2008 Jun; 47(11):4639-47. PubMed ID: 18459723
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Triple-decker sandwiches and related compounds of the first-row transition metals containing cyclopentadienyl and benzene rings.
    Liu H; Li QS; Xie Y; King RB; Schaefer HF
    J Phys Chem A; 2010 Aug; 114(31):8156-64. PubMed ID: 20684588
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Large spin differences in structurally related Fe6 molecular clusters and their magnetostructural explanation.
    Cañada-Vilalta C; O'Brien TA; Brechin EK; Pink M; Davidson ER; Christou G
    Inorg Chem; 2004 Sep; 43(18):5505-21. PubMed ID: 15332801
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Inverted sandwich type dinuclear chromium(I) complex and its analogues of scandium(I), titanium(I), vanadium(I), manganese(I), and iron(I): theoretical study of electronic structure and bonding nature.
    Kurokawa YI; Nakao Y; Sakaki S
    J Phys Chem A; 2010 Jan; 114(2):1191-9. PubMed ID: 20038121
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ground and excited electronic states of quininone-containing Re(I)-based rectangles: a comprehensive study of their preparation, electrochemistry, and photophysics.
    Bhattacharya D; Sathiyendiran M; Luo TT; Chang CH; Cheng YH; Lin CY; Lee GH; Peng SM; Lu KL
    Inorg Chem; 2009 Apr; 48(8):3731-42. PubMed ID: 19309160
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental evidence for magnetic exchange in di- and trinuclear uranium(IV) ethynylbenzene complexes.
    Newell BS; Rappé AK; Shores MP
    Inorg Chem; 2010 Feb; 49(4):1595-606. PubMed ID: 20085270
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reduced N-alkyl substituted bis(imino)pyridine cobalt complexes: molecular and electronic structures for compounds varying by three oxidation states.
    Bowman AC; Milsmann C; Bill E; Lobkovsky E; Weyhermüller T; Wieghardt K; Chirik PJ
    Inorg Chem; 2010 Jul; 49(13):6110-23. PubMed ID: 20540554
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Bonding and electronic structure in consanguineous and conjugal iron and rhenium sp carbon chain complexes [MC4M'](n)+: computational analyses of the effect of the metal.
    Jiao H; Costuas K; Gladysz JA; Halet JF; Guillemot M; Toupet L; Paul F; Lapinte C
    J Am Chem Soc; 2003 Aug; 125(31):9511-22. PubMed ID: 12889982
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Characterization of three members of the electron-transfer series [Fe(pda)2]n (n=2-, 1-, 0) by spectroscopy and density functional theoretical calculations [pda=redox non-innocent derivatives of N,N'-bis(pentafluorophenyl)-o-phenylenediamide(2-, 1.-, 0)].
    Khusniyarov MM; Bill E; Weyhermüller T; Bothe E; Harms K; Sundermeyer J; Wieghardt K
    Chemistry; 2008; 14(25):7608-22. PubMed ID: 18601237
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The role of diisopropanolamine (dipaH3) in cluster dimerisation and polymerisation: from spin frustrated S= 5 FeIII 6 clusters to the novel 1-D covalent polymer of mixed valence [CoII3CoIII] tetramers.
    Jones LF; Jensen P; Moubaraki B; Cashion JD; Berry KJ; Murray KS
    Dalton Trans; 2005 Oct; (20):3344-52. PubMed ID: 16193153
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.