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 *

136 related articles for article (PubMed ID: 30839022)

  • 1. The basis for reevaluating the reactivity of pyrite surfaces: spin states and crystal field d-orbital splitting energies of bulk, terrace, edge, and corner Fe(ii) ions.
    Arumugam K; Renock D; Becker U
    Phys Chem Chem Phys; 2019 Mar; 21(12):6415-6431. PubMed ID: 30839022
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spin-State Energetics of Fe(III) and Ru(III) Aqua Complexes: Accurate ab Initio Calculations and Evidence for Huge Solvation Effects.
    Radoń M; Gąssowska K; Szklarzewicz J; Broclawik E
    J Chem Theory Comput; 2016 Apr; 12(4):1592-605. PubMed ID: 26990105
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic states of intrinsic surface and bulk vacancies in FeS2.
    Krishnamoorthy A; Herbert FW; Yip S; Van Vliet KJ; Yildiz B
    J Phys Condens Matter; 2013 Jan; 25(4):045004. PubMed ID: 23220862
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Magnetite: a search for the half-metallic state.
    Fonin M; Dedkov YS; Pentcheva R; Rüdiger U; Güntherodt G
    J Phys Condens Matter; 2007 Aug; 19(31):315217. PubMed ID: 21694117
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A DFT investigation into the effects of As-doping on the electronic structure and electrochemical activity of pyrite (FeS
    Nourmohamadi H; Esrafili MD; Aghazadeh V
    J Mol Graph Model; 2022 Jan; 110():108040. PubMed ID: 34688162
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Bulk and surface analysis of Hägg Fe carbide (Fe(5)C(2)): a density functional theory study.
    Steynberg PJ; van den Berg JA; Janse van Rensburg W
    J Phys Condens Matter; 2008 Feb; 20(6):064238. PubMed ID: 21693899
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hexacyanometallates for sodium-ion batteries: insights into higher redox potentials using d electronic spin configurations.
    Kim D; Hwang T; Lim JM; Park MS; Cho M; Cho K
    Phys Chem Chem Phys; 2017 Apr; 19(16):10443-10452. PubMed ID: 28379270
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Photoelectron Spectroscopy and Density Functional Theory Studies of Iron Sulfur (FeS)
    Yin S; Bernstein ER
    J Phys Chem A; 2017 Oct; 121(39):7362-7373. PubMed ID: 28889739
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A high-spin organometallic Fe-S compound: structural and Mössbauer spectroscopic studies of [phenyltris((tert-butylthio)methyl)borate]Fe(Me).
    Popescu CV; Mock MT; Stoian SA; Dougherty WG; Yap GP; Riordan CG
    Inorg Chem; 2009 Sep; 48(17):8317-24. PubMed ID: 19642622
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Fe-V sulfur clusters studied through photoelectron spectroscopy and density functional theory.
    Yin S; Bernstein ER
    Phys Chem Chem Phys; 2018 Sep; 20(35):22610-22622. PubMed ID: 30123901
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Slow magnetic relaxation in trigonal-planar mononuclear Fe(II) and Co(II) bis(trimethylsilyl)amido complexes--a comparative study.
    Eichhöfer A; Lan Y; Mereacre V; Bodenstein T; Weigend F
    Inorg Chem; 2014 Feb; 53(4):1962-74. PubMed ID: 24467294
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Bridging-hydride influence on the electronic structure of an [FeFe] hydrogenase active-site model complex revealed by XAES-DFT.
    Leidel N; Hsieh CH; Chernev P; Sigfridsson KG; Darensbourg MY; Haumann M
    Dalton Trans; 2013 Jun; 42(21):7539-54. PubMed ID: 23446996
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic structure, spin-states, and spin-crossover reaction of heme-related Fe-porphyrins: a theoretical perspective.
    Ali ME; Sanyal B; Oppeneer PM
    J Phys Chem B; 2012 May; 116(20):5849-59. PubMed ID: 22512398
    [TBL] [Abstract][Full Text] [Related]  

  • 14. DFT Study into the Influence of Carbon Material on the Hydrophobicity of a Coal Pyrite Surface.
    Xi P; Wang D; Liu W; Shi C
    Molecules; 2019 Sep; 24(19):. PubMed ID: 31574908
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Simulating picosecond iron K-edge X-ray absorption spectra by ab initio methods to study photoinduced changes in the electronic structure of Fe(II) spin crossover complexes.
    Van Kuiken BE; Khalil M
    J Phys Chem A; 2011 Oct; 115(39):10749-61. PubMed ID: 21846088
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Atomic reconstruction and oxygen adsorption behavior of the pyrite (100) surface: a DFT study.
    Chen M; Hu X; Zhou X; Li X; Tian J
    Phys Chem Chem Phys; 2023 Mar; 25(12):8826-8835. PubMed ID: 36916314
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Site-selective X-ray spectroscopy on an asymmetric model complex of the [FeFe] hydrogenase active site.
    Leidel N; Chernev P; Havelius KG; Ezzaher S; Ott S; Haumann M
    Inorg Chem; 2012 Apr; 51(8):4546-59. PubMed ID: 22443530
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Photoelectron spectroscopy and density functional theory studies of (FeS)
    Yin S; Bernstein ER
    Phys Chem Chem Phys; 2017 Dec; 20(1):367-382. PubMed ID: 29210391
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic structure of an [FeFe] hydrogenase model complex in solution revealed by X-ray absorption spectroscopy using narrow-band emission detection.
    Leidel N; Chernev P; Havelius KG; Schwartz L; Ott S; Haumann M
    J Am Chem Soc; 2012 Aug; 134(34):14142-57. PubMed ID: 22860512
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.