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 *

344 related articles for article (PubMed ID: 23151258)

  • 1. Probing the nature of chemical bonding in uranyl(VI) complexes with quantum chemical methods.
    Vallet V; Wahlgren U; Grenthe I
    J Phys Chem A; 2012 Dec; 116(50):12373-80. PubMed ID: 23151258
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the "yl" bond weakening in uranyl(VI) coordination complexes.
    Tsushima S
    Dalton Trans; 2011 Jul; 40(25):6732-7. PubMed ID: 21611649
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Synthesis of a uranium(VI)-carbene: reductive formation of uranyl(V)-methanides, oxidative preparation of a [R2C═U═O]2+ analogue of the [O═U═O]2+ uranyl ion (R = Ph2PNSiMe3), and comparison of the nature of U(IV)═C, U(V)═C, and U(VI)═C double bonds.
    Mills DP; Cooper OJ; Tuna F; McInnes EJ; Davies ES; McMaster J; Moro F; Lewis W; Blake AJ; Liddle ST
    J Am Chem Soc; 2012 Jun; 134(24):10047-54. PubMed ID: 22621395
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ligand size dependence of U-N and U-O bond character in a series of uranyl hexaphyrin complexes: quantum chemical simulation and density based analysis.
    Di Pietro P; Kerridge A
    Phys Chem Chem Phys; 2017 Mar; 19(11):7546-7559. PubMed ID: 28252123
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Probing the electronic structure and chemical bonding in tricoordinate uranyl complexes UO2X3- (X = F, Cl, Br, I): competition between Coulomb repulsion and U-X bonding.
    Su J; Dau PD; Qiu YH; Liu HT; Xu CF; Huang DL; Wang LS; Li J
    Inorg Chem; 2013 Jun; 52(11):6617-26. PubMed ID: 23662677
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A; Esterhuysen C; Frenking G
    Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study of structural, spectroscopic and reaction properties of trans-bis(imido) uranium(VI) complexes.
    Guo YR; Wu Q; Odoh SO; Schreckenbach G; Pan QJ
    Inorg Chem; 2013 Aug; 52(15):9143-52. PubMed ID: 23834342
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligands.
    Varadwaj PR; Cukrowski I; Perry CB; Marques HM
    J Phys Chem A; 2011 Jun; 115(24):6629-40. PubMed ID: 21627093
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The physical chemistry of coordinated aqua-, ammine-, and mixed-ligand Co2+ complexes: DFT studies on the structure, energetics, and topological properties of the electron density.
    Varadwaj PR; Marques HM
    Phys Chem Chem Phys; 2010 Mar; 12(9):2126-38. PubMed ID: 20165761
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Topology of electron charge density for chemical bonds from valence bond theory: a probe of bonding types.
    Zhang L; Ying F; Wu W; Hiberty PC; Shaik S
    Chemistry; 2009; 15(12):2979-89. PubMed ID: 19191241
    [TBL] [Abstract][Full Text] [Related]  

  • 12. DFT study of uranyl peroxo complexes with H2O, F-, OH-, CO3(2-), and NO3(-).
    Odoh SO; Schreckenbach G
    Inorg Chem; 2013 May; 52(9):5590-602. PubMed ID: 23573914
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Probing the chemistry, electronic structure and redox energetics in organometallic pentavalent uranium complexes.
    Graves CR; Vaughn AE; Schelter EJ; Scott BL; Thompson JD; Morris DE; Kiplinger JL
    Inorg Chem; 2008 Dec; 47(24):11879-91. PubMed ID: 19053342
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Binuclear hexa- and pentavalent uranium complexes with a polypyrrolic ligand: a density functional study of water- and hydronium-induced reactions.
    Pan QJ; Schreckenbach G
    Inorg Chem; 2010 Jul; 49(14):6509-17. PubMed ID: 20557108
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural, spectroscopic and redox properties of uranyl complexes with a maleonitrile containing ligand.
    Hardwick HC; Royal DS; Helliwell M; Pope SJ; Ashton L; Goodacre R; Sharrad CA
    Dalton Trans; 2011 Jun; 40(22):5939-52. PubMed ID: 21526261
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Linear M[triple bond]E-Me versus bent M-E-Me: bonding analysis in heavier metal-ylidyne complexes [(Cp)(CO)2M[triple bond]EMe] and metallo-ylidenes [(Cp)(CO)3M-EMe] (M = Cr, Mo, W; E = Si, Ge, Sn, Pb).
    Pandey KK; Lledós A
    Inorg Chem; 2009 Apr; 48(7):2748-59. PubMed ID: 19256519
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Distorted equatorial coordination environments and weakening of U=O bonds in uranyl complexes containing NCN and NPN ligands.
    Sarsfield MJ; Helliwell M; Raftery J
    Inorg Chem; 2004 May; 43(10):3170-9. PubMed ID: 15132624
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Charge transfer in uranyl(VI) halides [UO2X4]2- (X = F, Cl, Br, and I). A quantum chemical study of the absorption spectra.
    Ruipérez F; Wahlgren U
    J Phys Chem A; 2010 Mar; 114(10):3615-21. PubMed ID: 20166746
    [TBL] [Abstract][Full Text] [Related]  

  • 19. DFT study of oxo-functionalized pentavalent dioxouranium complexes: structure, bonding, ligand exchange, dimerization, and U(V)/U(IV) reduction of OUOH and OUOSiH3 complexes.
    Odoh SO; Schreckenbach G
    Inorg Chem; 2013 Jan; 52(1):245-57. PubMed ID: 23244631
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adsorption of uranyl species onto the rutile (110) surface: a periodic DFT study.
    Pan QJ; Odoh SO; Asaduzzaman AM; Schreckenbach G
    Chemistry; 2012 Jan; 18(5):1458-66. PubMed ID: 22213421
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.