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 *

299 related articles for article (PubMed ID: 20886130)

  • 1. Investigating the electronic structure and bonding in uranyl compounds by combining NEXAFS spectroscopy and quantum chemistry.
    Fillaux C; Guillaumont D; Berthet JC; Copping R; Shuh DK; Tyliszczak T; Den Auwer C
    Phys Chem Chem Phys; 2010 Nov; 12(42):14253-62. PubMed ID: 20886130
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Bonding and charge transfer in nitrogen-donor uranyl complexes: insights from NEXAFS spectra.
    Pemmaraju CD; Copping R; Wang S; Janousch M; Teat SJ; Tyliszcak T; Canning A; Shuh DK; Prendergast D
    Inorg Chem; 2014 Nov; 53(21):11415-25. PubMed ID: 25330350
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Trends in covalency for d- and f-element metallocene dichlorides identified using chlorine K-edge X-ray absorption spectroscopy and time-dependent density functional theory.
    Kozimor SA; Yang P; Batista ER; Boland KS; Burns CJ; Clark DL; Conradson SD; Martin RL; Wilkerson MP; Wolfsberg LE
    J Am Chem Soc; 2009 Sep; 131(34):12125-36. PubMed ID: 19705913
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Sterically congested uranyl complexes with seven-coordination of the UO2 unit: the peculiar ligation mode of nitrate in [UO2(NO3)2(Rbtp)] complexes.
    Berthet JC; Thuéry P; Dognon JP; Guillaneux D; Ephritikhine M
    Inorg Chem; 2008 Aug; 47(15):6850-62. PubMed ID: 18582036
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Substituent effects in the iron 2p and carbon 1s edge near-edge X-ray absorption fine structure (NEXAFS) spectroscopy of ferrocene compounds.
    Otero E; Wilks RG; Regier T; Blyth RI; Moewes A; Urquhart SG
    J Phys Chem A; 2008 Jan; 112(4):624-34. PubMed ID: 18181584
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Involvement of 5f Orbitals in the Covalent Bonding between the Uranyl Ion and Trialkyl Phosphine Oxide: Unraveled by Oxygen K-Edge X-ray Absorption Spectroscopy and Density Functional Theory.
    Zhang Y; Duan W; Yang Y; Jian T; Qiao Y; Ren G; Zhang N; Zheng L; Yan W; Wang J; Chen J; Minasian SG; Sun T
    Inorg Chem; 2022 Jan; 61(1):92-104. PubMed ID: 34817979
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Combined computational and experimental study of uranyl(VI) 1:2 complexation by aromatic acids.
    Wiebke J; Weigand A; Weissmann D; Glorius M; Moll H; Bernhard G; Dolg M
    Inorg Chem; 2010 Jul; 49(14):6428-35. PubMed ID: 20550140
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Role of the uranyl oxo group as a hydrogen bond acceptor.
    Watson LA; Hay BP
    Inorg Chem; 2011 Mar; 50(6):2599-605. PubMed ID: 21291200
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydrogen bonding in acetone clusters probed by near-edge x-ray absorption fine structure spectroscopy in the carbon and oxygen K-edge regions.
    Tamenori Y; Takahashi O; Yamashita K; Yamaguchi T; Okada K; Tabayashi K; Gejo T; Honma K
    J Chem Phys; 2009 Nov; 131(17):174311. PubMed ID: 19895016
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Toward equatorial planarity about uranyl: synthesis and structure of tridentate nitrogen-donor {UO2}2+ complexes.
    Copping R; Jeon B; Pemmaraju CD; Wang S; Teat SJ; Janousch M; Tyliszczak T; Canning A; Grønbech-Jensen N; Prendergast D; Shuh DK
    Inorg Chem; 2014 Mar; 53(5):2506-15. PubMed ID: 24528285
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Synthesis, structure, and bonding of stable complexes of pentavalent uranyl.
    Nocton G; Horeglad P; Vetere V; Pécaut J; Dubois L; Maldivi P; Edelstein NM; Mazzanti M
    J Am Chem Soc; 2010 Jan; 132(2):495-508. PubMed ID: 20000767
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Probing the oxygen environment in UO(2)(2+) by solid-state 17O nuclear magnetic resonance spectroscopy and relativistic density functional calculations.
    Cho H; de Jong WA; Soderquist CZ
    J Chem Phys; 2010 Feb; 132(8):084501. PubMed ID: 20192301
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Detection and determination of the {Fe(NO)(2)} core vibrational features in dinitrosyl-iron complexes from experiment, normal coordinate analysis, and density functional theory: an avenue for probing the nitric oxide oxidation state.
    Dai RJ; Ke SC
    J Phys Chem B; 2007 Mar; 111(9):2335-46. PubMed ID: 17295535
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Photoelectron spectroscopy and the electronic structure of the uranyl tetrachloride dianion: UO2C(4(2-).
    Dau PD; Su J; Liu HT; Huang DL; Li J; Wang LS
    J Chem Phys; 2012 Aug; 137(6):064315. PubMed ID: 22897281
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Determining relative f and d orbital contributions to M-Cl covalency in MCl6(2-) (M = Ti, Zr, Hf, U) and UOCl5(-) using Cl K-edge X-ray absorption spectroscopy and time-dependent density functional theory.
    Minasian SG; Keith JM; Batista ER; Boland KS; Clark DL; Conradson SD; Kozimor SA; Martin RL; Schwarz DE; Shuh DK; Wagner GL; Wilkerson MP; Wolfsberg LE; Yang P
    J Am Chem Soc; 2012 Mar; 134(12):5586-97. PubMed ID: 22404133
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Self-assembled carbon nanotubes on gold: polarization-modulated infrared reflection-absorption spectroscopy, high-resolution X-ray photoemission spectroscopy, and near-edge X-ray absorption fine structure spectroscopy study.
    Kocharova N; Leiro J; Lukkari J; Heinonen M; Skala T; Sutara F; Skoda M; Vondracek M
    Langmuir; 2008 Apr; 24(7):3235-43. PubMed ID: 18281998
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photoemission and photoabsorption spectroscopy of glycyl-glycine in the gas phase.
    Feyer V; Plekan O; Richter R; Coreno M; Prince KC; Carravetta V
    J Phys Chem A; 2009 Oct; 113(40):10726-33. PubMed ID: 19757775
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.