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 *

146 related articles for article (PubMed ID: 27992225)

  • 1. Iron L-Edge Absorption Spectroscopy of Iron Pentacarbonyl and Ferrocene in the Gas Phase.
    Godehusen K; Richter T; Zimmermann P; Wernet P
    J Phys Chem A; 2017 Jan; 121(1):66-72. PubMed ID: 27992225
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab Initio Calculations of X-ray Spectra: Atomic Multiplet and Molecular Orbital Effects in a Multiconfigurational SCF Approach to the L-Edge Spectra of Transition Metal Complexes.
    Josefsson I; Kunnus K; Schreck S; Föhlisch A; de Groot F; Wernet P; Odelius M
    J Phys Chem Lett; 2012 Dec; 3(23):3565-70. PubMed ID: 26290989
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Strong double excitation and open-shell features in the near-edge x-ray absorption fine structure spectroscopy of ferrocene and ferrocenium compounds.
    Otero E; Kosugi N; Urquhart SG
    J Chem Phys; 2009 Sep; 131(11):114313. PubMed ID: 19778119
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Element-specific characterization of transient electronic structure of solvated Fe(II) complexes with time-resolved soft X-ray absorption spectroscopy.
    Hong K; Cho H; Schoenlein RW; Kim TK; Huse N
    Acc Chem Res; 2015 Nov; 48(11):2957-66. PubMed ID: 26488127
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Multi-edge X-ray absorption spectroscopy. 1. X-ray absorption near-edge structure analysis of a biomimetic model of FeFe-hydrogenase.
    Giles LJ; Grigoropoulos A; Szilagyi RK
    J Phys Chem A; 2012 Dec; 116(50):12280-98. PubMed ID: 23145835
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. L-edge X-ray absorption spectroscopy of non-heme iron sites: experimental determination of differential orbital covalency.
    Wasinger EC; de Groot FM; Hedman B; Hodgson KO; Solomon EI
    J Am Chem Soc; 2003 Oct; 125(42):12894-906. PubMed ID: 14558838
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dissecting Local Atomic and Intermolecular Interactions of Transition-Metal Ions in Solution with Selective X-ray Spectroscopy.
    Wernet P; Kunnus K; Schreck S; Quevedo W; Kurian R; Techert S; de Groot FM; Odelius M; Föhlisch A
    J Phys Chem Lett; 2012 Dec; 3(23):3448-53. PubMed ID: 26290971
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. First-Principles Fe L
    Sassi M; Pearce CI; Bagus PS; Arenholz E; Rosso KM
    J Phys Chem A; 2017 Oct; 121(40):7613-7618. PubMed ID: 28933158
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical Analysis of Fe K-Edge XANES on Iron Pentacarbonyl.
    Chen WT; Hsu CW; Lee JF; Pao CW; Hsu IJ
    ACS Omega; 2020 Mar; 5(10):4991-5000. PubMed ID: 32201785
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Restricted active space calculations of L-edge X-ray absorption spectra: from molecular orbitals to multiplet states.
    Pinjari RV; Delcey MG; Guo M; Odelius M; Lundberg M
    J Chem Phys; 2014 Sep; 141(12):124116. PubMed ID: 25273421
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab Initio Study of Covalency in the Ground versus Core-Excited States and X-ray Absorption Spectra of Actinide Complexes.
    Sergentu DC; Duignan TJ; Autschbach J
    J Phys Chem Lett; 2018 Sep; 9(18):5583-5591. PubMed ID: 30180572
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nature of the chemical bond of aqueous Fe2+ probed by soft X-ray spectroscopies and ab initio calculations.
    Atak K; Bokarev SI; Gotz M; Golnak R; Lange KM; Engel N; Dantz M; Suljoti E; Kühn O; Aziz EF
    J Phys Chem B; 2013 Oct; 117(41):12613-8. PubMed ID: 24063525
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Using Iron L-Edge and Nitrogen K-Edge X-ray Absorption Spectroscopy to Improve the Understanding of the Electronic Structure of Iron Carbene Complexes.
    Guo M; Temperton R; D'Acunto G; Johansson N; Jones R; Handrup K; Ringelband S; Prakash O; Fan H; de Groot LHM; Hlynsson VF; Kaufhold S; Gordivska O; Velásquez González N; Wärnmark K; Schnadt J; Persson P; Uhlig J
    Inorg Chem; 2024 Jul; 63(27):12457-12468. PubMed ID: 38934422
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Final-State Projection Method in Charge-Transfer Multiplet Calculations: An Analysis of Ti L-Edge Absorption Spectra.
    Kroll T; Solomon EI; de Groot FM
    J Phys Chem B; 2015 Oct; 119(43):13852-8. PubMed ID: 26226507
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Size dependence of L2,3 branching ratio and 2p core-hole screening in x-ray absorption of metal clusters.
    Lau JT; Rittmann J; Zamudio-Bayer V; Vogel M; Hirsch K; Klar P; Lofink F; Möller T; v Issendorff B
    Phys Rev Lett; 2008 Oct; 101(15):153401. PubMed ID: 18999595
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solvent effect of alcohols at the L-edge of iron in solution: X-ray absorption and multiplet calculations.
    Bonhommeau S; Ottosson N; Pokapanich W; Svensson S; Eberhardt W; Björneholm O; Aziz EF
    J Phys Chem B; 2008 Oct; 112(40):12571-4. PubMed ID: 18826271
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Multiplet calculations of L(2,3) x-ray absorption near-edge structures for 3d transition-metal compounds.
    Ikeno H; de Groot FM; Stavitski E; Tanaka I
    J Phys Condens Matter; 2009 Mar; 21(10):104208. PubMed ID: 21817428
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Correlation between the O 2p Orbital and Redox Reaction in LiMn
    Asakura D; Hosono E; Okubo M; Nanba Y; Zhou H; Glans PA; Guo J
    Chemphyschem; 2016 Dec; 17(24):4110-4115. PubMed ID: 27749988
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.