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 *

459 related articles for article (PubMed ID: 16296854)

  • 1. Examination of the bonding in binary transition-metal monophosphides MP (M = Cr, Mn, Fe, Co) by X-ray photoelectron spectroscopy.
    Grosvenor AP; Wik SD; Cavell RG; Mar A
    Inorg Chem; 2005 Nov; 44(24):8988-98. PubMed ID: 16296854
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
    Gibbs GV; Downs RT; Cox DF; Rosso KM; Ross NL; Kirfel A; Lippmann T; Morgenroth W; Crawford TD
    J Phys Chem A; 2008 Sep; 112(37):8811-23. PubMed ID: 18714960
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic structure study by means of x-ray spectroscopy and theoretical calculations of the "ferric star" single molecule magnet.
    Takács AF; Neumann M; Postnikov AV; Kuepper K; Scheurer A; Sperner S; Saalfrank RW; Prince KC
    J Chem Phys; 2006 Jan; 124(4):044503. PubMed ID: 16460181
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Comparison of the electronic structure of a thermoelectric skutterudite before and after adding rattlers: an electron energy loss study.
    Prytz O; Saeterli R; Løvvik OM; Taftø J
    Micron; 2008 Aug; 39(6):685-9. PubMed ID: 18042390
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic structure contributions to electron-transfer reactivity in iron-sulfur active sites: 1. Photoelectron spectroscopic determination of electronic relaxation.
    Kennepohl P; Solomon EI
    Inorg Chem; 2003 Feb; 42(3):679-88. PubMed ID: 12562181
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic structure of A- and B-site doped lanthanum manganites: a combined X-ray spectroscopic study.
    Kuepper K; Falub MC; Prince KC; Galakhov VR; Troyanchuk IO; Chiuzbaian SG; Matteucci M; Wett D; Szargan R; Ovechkina NA; Mukovskii YM; Neumann M
    J Phys Chem B; 2005 May; 109(19):9354-61. PubMed ID: 16852120
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Description of the ground-state covalencies of the bis(dithiolato) transition-metal complexes from X-ray absorption spectroscopy and time-dependent density-functional calculations.
    Ray K; Debeer George S; Solomon EI; Wieghardt K; Neese F
    Chemistry; 2007; 13(10):2783-97. PubMed ID: 17290468
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Neutral bis(alpha-iminopyridine)metal complexes of the first-row transition ions (Cr, Mn, Fe, Co, Ni, Zn) and their monocationic analogues: mixed valency involving a redox noninnocent ligand system.
    Lu CC; Bill E; Weyhermüller T; Bothe E; Wieghardt K
    J Am Chem Soc; 2008 Mar; 130(10):3181-97. PubMed ID: 18284242
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Resonant photoemission at the L3 absorption edge of Mn and Ti and the electronic structure of 1T-Mn0.2TiSe2.
    Yablonskikh MV; Shkvarin AS; Yarmoshenko YM; Skorikov NA; Titov AN
    J Phys Condens Matter; 2012 Feb; 24(4):045504. PubMed ID: 22217478
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Similarities in the screening effects of the core level and valence band spectra of VO2.
    Mossanek RJ; Abbate M
    J Phys Condens Matter; 2010 Sep; 22(37):375602. PubMed ID: 21403203
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A study of electronic structures of Pt3M (M=Ti,V,Cr,Fe,Co,Ni) polycrystalline alloys with valence-band photoemission spectroscopy.
    Mun BS; Watanabe M; Rossi M; Stamenkovic V; Markovic NM; Ross PN
    J Chem Phys; 2005 Nov; 123(20):204717. PubMed ID: 16351303
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparative study of metal-porphyrins, -porphyrazines, and -phthalocyanines.
    Liao MS; Scheiner S
    J Comput Chem; 2002 Nov; 23(15):1391-403. PubMed ID: 12370942
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Combined theoretical and experimental analysis of the bonding in the heterobimetallic cubane-type Mo(3)NiS(4) and Mo(3)CuS(4) core clusters.
    Andrés J; Feliz M; Fraxedas J; Hernandez V; López-Navarrete JT; Llusar R; Sauthier G; Sensato FR; Silvi B; Bo C; Campanera JM
    Inorg Chem; 2007 Mar; 46(6):2159-66. PubMed ID: 17302404
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 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. Simulation of x-ray absorption near edge spectra of electronically excited ruthenium tris-2,2'-bipyridine.
    Campbell L; Mukamel S
    J Chem Phys; 2004 Dec; 121(24):12323-33. PubMed ID: 15606251
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum chemistry-based analysis of the vibrational spectra of five-coordinate metalloporphyrins [M(TPP)Cl].
    Paulat F; Praneeth VK; Näther C; Lehnert N
    Inorg Chem; 2006 Apr; 45(7):2835-56. PubMed ID: 16562940
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic structure of Ce(n)M(m)In(2m+3n), where n = 1, 2; m = 0, 1;M = Co, Rh or Ir: experiment and calculations.
    Gamża M; Slebarski A; Deniszczyk J
    J Phys Condens Matter; 2008 Mar; 20(11):115202. PubMed ID: 21694219
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Energy-loss near-edge structure (ELNES) and first-principles calculation of electronic structure of nickel silicide systems.
    Kawasaki N; Sugiyama N; Otsuka Y; Hashimoto H; Tsujimoto M; Kurata H; Isoda S
    Ultramicroscopy; 2008 Apr; 108(5):399-406. PubMed ID: 17697750
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic structure of phospho-olivines Li(x)FePO4 (x = 0, 1) from soft-x-ray-absorption and -emission spectroscopies.
    Augustsson A; Zhuang GV; Butorin SM; Osorio-Guillén JM; Dong CL; Ahuja R; Chang CL; Ross PN; Nordgren J; Guo JH
    J Chem Phys; 2005 Nov; 123(18):184717. PubMed ID: 16292931
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 23.