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 *

120 related articles for article (PubMed ID: 31868366)

  • 1. Study on the Ti K, L
    Zhao Q; Cheng XL
    J Phys Chem A; 2020 Jan; 124(2):322-327. PubMed ID: 31868366
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Investigation of the multiplet features of SrTiO
    Wu M; Xin HL; Wang JO; Li XJ; Yuan XB; Zeng H; Zheng JC; Wang HQ
    J Synchrotron Radiat; 2018 May; 25(Pt 3):777-784. PubMed ID: 29714188
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Atomic scale crystal field mapping of polar vortices in oxide superlattices.
    Susarla S; García-Fernández P; Ophus C; Das S; Aguado-Puente P; McCarter M; Ercius P; Martin LW; Ramesh R; Junquera J
    Nat Commun; 2021 Nov; 12(1):6273. PubMed ID: 34725320
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A non-empirical calculation of 2p core-electron excitation in compounds with 3d transition metal ions using ligand-field and density functional theory (LFDFT).
    Ramanantoanina H; Daul C
    Phys Chem Chem Phys; 2017 Aug; 19(31):20919-20929. PubMed ID: 28745769
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Local atomic geometry and Ti 1s near-edge spectra in PbTiO
    Cockayne E; Shirley EL; Ravel BD; Woicik JC
    Phys Rev B; 2018; 98():. PubMed ID: 30984900
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio study of the energy loss near sulfur K and L
    Dadsetani M; Nouri T; Nejatipour H
    Micron; 2017 Jul; 98():1-11. PubMed ID: 28359956
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Bethe-Salpeter equation calculations of core excitation spectra.
    Vinson J; Rehr JJ; Kas JJ; Shirley EL
    Phys Rev B Condens Matter Mater Phys; 2011; 83():. PubMed ID: 31080344
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Tuning Interfacial Magnetic Ordering via Polarization Control in Ferroelectric SrTiO
    Lu Y; Wang F; Chen M; Lan Z; Ren Z; Tian H; Yang K
    ACS Appl Mater Interfaces; 2018 Mar; 10(12):10536-10542. PubMed ID: 29481040
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Successful application of spatial difference technique to electron energy-loss spectroscopy studies of Mo/SrTiO3 interfaces.
    Gao M; Scheu C; Tchernychova E; Rühle M
    J Microsc; 2003 Apr; 210(Pt 1):94-101. PubMed ID: 12694422
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Switching Ti valence in SrTiO3 by a dc electric field.
    Leisegang T; Stöcker H; Levin AA; Weissbach T; Zschornak M; Gutmann E; Rickers K; Gemming S; Meyer DC
    Phys Rev Lett; 2009 Feb; 102(8):087601. PubMed ID: 19257786
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Observation of the flexoelectricity of a SrTiO
    Lu C; Nakajima N; Maruyama H
    J Phys Condens Matter; 2017 Feb; 29(4):045702. PubMed ID: 27882902
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A study of Li2TiOSiO4 and Li2TiOGeO4 by X-ray powder and electron single-crystal diffraction, 17O MAS NMR andO K-edge and Ti L2,3-edge EELS.
    Bastow TJ; Botton GA; Etheridge J; Smith ME; Whitfield HJ
    Acta Crystallogr A; 1999 Mar; 55(Pt 2 Pt 1):127-132. PubMed ID: 10927242
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Spin-orbit relativistic time-dependent density functional calculations of the metal and ligand pre-edge XAS intensities of organotitanium complexes: TiCl4, Ti(eta5-C5H5)Cl3, and Ti(eta5-C5H5)2Cl2.
    Casarin M; Finetti P; Vittadini A; Wang F; Ziegler T
    J Phys Chem A; 2007 Jun; 111(24):5270-9. PubMed ID: 17523609
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Tracking Coordination Environment and Reaction Intermediates in Homogeneous and Heterogeneous Epoxidation Catalysts via Ti L
    Lätsch L; Guda SA; Romankov V; Wartmann C; Neudörfl JM; Dreiser J; Berkessel A; Guda AA; Copéret C
    J Am Chem Soc; 2024 Mar; 146(11):7456-7466. PubMed ID: 38447178
    [TBL] [Abstract][Full Text] [Related]  

  • 16. X-ray absorption spectroscopy of titanium oxide by time dependent density functional calculations.
    Fronzoni G; De Francesco R; Stener M; Causà M
    J Phys Chem B; 2006 May; 110(20):9899-907. PubMed ID: 16706445
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Impact of local strain on Ti-L₂,₃ electron energy-loss near-edge structures of BaTiO₃: a first-principles multiplet study.
    Ootsuki S; Ikeno H; Umeda Y; Yonezawa Y; Moriwake H; Kuwabara A; Kido O; Ueda S; Tanaka I; Fujikawa Y; Mizoguchi T
    Microscopy (Oxf); 2014 Jun; 63(3):249-54. PubMed ID: 24737830
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Time dependent density functional investigation of the near-edge absorption spectra of V2O5.
    De Francesco R; Stener M; Causà M; Toffoli D; Fronzoni G
    Phys Chem Chem Phys; 2006 Oct; 8(37):4300-10. PubMed ID: 16986073
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.