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 *

111 related articles for article (PubMed ID: 37700628)

  • 1. Probing Substituent Effect on Nickel-Sulfur Bond Covalency in Ni(II)-Dithiophosphinate Complexes by Sulfur K-Edge XAS and DFT Calculations.
    Pu N; Xu C; Chen J
    Inorg Chem; 2023 Sep; 62(38):15565-15574. PubMed ID: 37700628
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Covalency between the uranyl ion and dithiophosphinate by sulfur K-edge X-ray absorption spectroscopy and density functional theory.
    Zhang Y; Duan W; Wang Q; Zheng L; Wang J; Chen J; Sun T
    J Synchrotron Radiat; 2022 Jan; 29(Pt 1):11-20. PubMed ID: 34985418
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Sulfur K-edge X-ray absorption spectroscopy and time-dependent density functional theory of dithiophosphinate extractants: minor actinide selectivity and electronic structure correlations.
    Daly SR; Keith JM; Batista ER; Boland KS; Clark DL; Kozimor SA; Martin RL
    J Am Chem Soc; 2012 Sep; 134(35):14408-22. PubMed ID: 22920323
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spin-Polarization-Induced Preedge Transitions in the Sulfur K-Edge XAS Spectra of Open-Shell Transition-Metal Sulfates: Spectroscopic Validation of σ-Bond Electron Transfer.
    Frank P; Szilagyi RK; Gramlich V; Hsu HF; Hedman B; Hodgson KO
    Inorg Chem; 2017 Feb; 56(3):1080-1093. PubMed ID: 28068071
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Sulfur K-edge X-ray absorption spectroscopy and time-dependent density functional theory of arsenic dithiocarbamates.
    Donahue CM; Pacheco JS; Keith JM; Daly SR
    Dalton Trans; 2014 Jun; 43(24):9189-201. PubMed ID: 24811926
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Probing variable amine/amide ligation in Ni(II)N2S2 complexes using sulfur K-edge and nickel L-edge X-ray absorption spectroscopies: implications for the active site of nickel superoxide dismutase.
    Shearer J; Dehestani A; Abanda F
    Inorg Chem; 2008 Apr; 47(7):2649-60. PubMed ID: 18330983
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Sulfur K-edge XAS and DFT calculations on P450 model complexes: effects of hydrogen bonding on electronic structure and redox potentials.
    Dey A; Okamura TA; Ueyama N; Hedman B; Hodgson KO; Solomon EI
    J Am Chem Soc; 2005 Aug; 127(34):12046-53. PubMed ID: 16117545
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Trifluoromethylation of a Well-Defined Square-Planar Aryl-Ni
    Rovira M; Roldán-Gómez S; Martin-Diaconescu V; Whiteoak CJ; Company A; Luis JM; Ribas X
    Chemistry; 2017 Aug; 23(48):11662-11668. PubMed ID: 28685908
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ground electronic state description of thiourea coordination in homoleptic Zn
    Queen MS; Jalilehvand F; Szilagyi RK
    J Synchrotron Radiat; 2021 Nov; 28(Pt 6):1825-1838. PubMed ID: 34738936
    [TBL] [Abstract][Full Text] [Related]  

  • 11. XAS and DFT investigation of mononuclear cobalt(III) peroxo complexes: electronic control of the geometric structure in CoO2 versus NiO2 systems.
    Sarangi R; Cho J; Nam W; Solomon EI
    Inorg Chem; 2011 Jan; 50(2):614-20. PubMed ID: 21142119
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Iron-sulfur bond covalency from electronic structure calculations for classical iron-sulfur clusters.
    Harris TV; Szilagyi RK
    J Comput Chem; 2014 Mar; 35(7):540-52. PubMed ID: 24458434
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Sulfur K-edge XAS and DFT studies on NiII complexes with oxidized thiolate ligands: implications for the roles of oxidized thiolates in the active sites of Fe and Co nitrile hydratase.
    Dey A; Jeffrey SP; Darensbourg M; Hodgson KO; Hedman B; Solomon EI
    Inorg Chem; 2007 Jun; 46(12):4989-96. PubMed ID: 17500514
    [TBL] [Abstract][Full Text] [Related]  

  • 14. K- and L-edge X-ray Absorption Spectroscopy (XAS) and Resonant Inelastic X-ray Scattering (RIXS) Determination of Differential Orbital Covalency (DOC) of Transition Metal Sites.
    Baker ML; Mara MW; Yan JJ; Hodgson KO; Hedman B; Solomon EI
    Coord Chem Rev; 2017 Aug; 345():182-208. PubMed ID: 28970624
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Revisiting the Dependence of Cu K-Edge X-ray Absorption Spectra on Oxidation State and Coordination Environment.
    Rudolph J; Jacob CR
    Inorg Chem; 2018 Sep; 57(17):10591-10607. PubMed ID: 30113840
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Impact of Coordination Geometry, Bite Angle, and Trans Influence on Metal-Ligand Covalency in Phenyl-Substituted Phosphine Complexes of Ni and Pd.
    Donahue CM; McCollom SP; Forrest CM; Blake AV; Bellott BJ; Keith JM; Daly SR
    Inorg Chem; 2015 Jun; 54(12):5646-59. PubMed ID: 25996554
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Nickel L-edge and K-edge X-ray absorption spectroscopy of non-innocent Ni[S₂C₂(CF₃)₂]₂(n) series (n = -2, -1, 0): direct probe of nickel fractional oxidation state changes.
    Gu W; Wang H; Wang K
    Dalton Trans; 2014 May; 43(17):6406-13. PubMed ID: 24604143
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic structure control of the nucleophilicity of transition metal-thiolate complexes: an experimental and theoretical study.
    Fox DC; Fiedler AT; Halfen HL; Brunold TC; Halfen JA
    J Am Chem Soc; 2004 Jun; 126(24):7627-38. PubMed ID: 15198611
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Tetrahedral and square planar Ni[(SPR(2))(2)N](2) complexes, R = Ph & (i)Pr revisited: experimental and theoretical analysis of interconversion pathways, structural preferences, and spin delocalization.
    Maganas D; Grigoropoulos A; Staniland SS; Chatziefthimiou SD; Harrison A; Robertson N; Kyritsis P; Neese F
    Inorg Chem; 2010 Jun; 49(11):5079-93. PubMed ID: 20462270
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.