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 *

167 related articles for article (PubMed ID: 29289119)

  • 21. A combined DFT and restricted open-shell configuration interaction method including spin-orbit coupling: application to transition metal L-edge X-ray absorption spectroscopy.
    Roemelt M; Maganas D; DeBeer S; Neese F
    J Chem Phys; 2013 May; 138(20):204101. PubMed ID: 23742448
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Linear-Response and Real-Time Time-Dependent Density Functional Theory Studies of Core-Level Near-Edge X-Ray Absorption.
    Lopata K; Van Kuiken BE; Khalil M; Govind N
    J Chem Theory Comput; 2012 Sep; 8(9):3284-92. PubMed ID: 26605735
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Near-edge X-ray absorption fine-structure spectroscopy of naphthalene diimide-thiophene co-polymers.
    Gann E; McNeill CR; Szumilo M; Sirringhaus H; Sommer M; Maniam S; Langford SJ; Thomsen L
    J Chem Phys; 2014 Apr; 140(16):164710. PubMed ID: 24784302
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Matrix effects in the carbon 1s near edge x-ray absorption fine structure spectra of condensed alkanes.
    Urquhart SG; Gillies R
    J Chem Phys; 2006 Jun; 124(23):234704. PubMed ID: 16821938
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Electronic structure of C60F36 studied by quantum-chemical modeling of experimental photoemission and x-ray absorption spectra.
    Bulusheva LG; Okotrub AV; Shnitov VV; Bryzgalov VV; Boltalina OV; Gol'dt IV; Vyalikh DV
    J Chem Phys; 2009 Jan; 130(1):014704. PubMed ID: 19140628
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical Investigation of Excited States of Oligothiophenes and of Their Monocations.
    Salzner U
    J Chem Theory Comput; 2007 May; 3(3):1143-57. PubMed ID: 26627433
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Assignment of near-edge x-ray absorption fine structure spectra of metalloporphyrins by means of time-dependent density-functional calculations.
    Schmidt N; Fink R; Hieringer W
    J Chem Phys; 2010 Aug; 133(5):054703. PubMed ID: 20707545
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Fe L-edge X-ray absorption spectra of Fe(II) polypyridyl spin crossover complexes from time-dependent density functional theory.
    Hua W; Tian G; Fronzoni G; Li X; Stener M; Luo Y
    J Phys Chem A; 2013 Dec; 117(51):14075-85. PubMed ID: 24283347
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Core level study of alanine and threonine.
    Feyer V; Plekan O; Richter R; Coreno M; Prince KC; Carravetta V
    J Phys Chem A; 2008 Aug; 112(34):7806-15. PubMed ID: 18671382
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Characterisation of the electronic structure of galvinoxyl free radical by variable energy UPS, XPS and NEXAFS spectroscopy.
    Ljubić I; Kivimäki A; Coreno M; Kazazić S; Novak I
    Phys Chem Chem Phys; 2018 Jan; 20(4):2480-2491. PubMed ID: 29313539
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. 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]  

  • 33. Influence of spin orbit splitting and satellite transitions on nickel soft X-ray optical properties near its L
    ; Modi MH; Gupta RK; Sinha M; Yadav PK
    J Synchrotron Radiat; 2020 Nov; 27(Pt 6):1633-1639. PubMed ID: 33147189
    [TBL] [Abstract][Full Text] [Related]  

  • 34. First-principles study on core-level spectroscopy of arginine in gas and solid phases.
    Li H; Hua W; Lin Z; Luo Y
    J Phys Chem B; 2012 Oct; 116(42):12641-50. PubMed ID: 23016930
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A comparative theoretical study on core-hole excitation spectra of azafullerene and its derivatives.
    Deng Y; Gao B; Deng M; Luo Y
    J Chem Phys; 2014 Mar; 140(12):124304. PubMed ID: 24697438
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Theory and X-ray Absorption Spectroscopy for Aluminum Coordination Complexes – Al K-Edge Studies of Charge and Bonding in (BDI)Al, (BDI)AlR2, and (BDI)AlX2 Complexes.
    Altman AB; Pemmaraju CD; Camp C; Arnold J; Minasian SG; Prendergast D; Shuh DK; Tyliszczak T
    J Am Chem Soc; 2015 Aug; 137(32):10304-16. PubMed ID: 26258886
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory for Accurate X-ray Absorption Spectroscopy.
    Park W; Alías-Rodríguez M; Cho D; Lee S; Huix-Rotllant M; Choi CH
    J Chem Theory Comput; 2022 Oct; 18(10):6240-6250. PubMed ID: 36166346
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical identification of seven C
    Song XN; Hu J; Wang SY; Ma Y; Zhou Y; Wang CK
    Phys Chem Chem Phys; 2017 Dec; 19(48):32647-32654. PubMed ID: 29192907
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Electronic properties of CuPc and H2Pc: an experimental and theoretical study.
    Nardi MV; Detto F; Aversa L; Verucchi R; Salviati G; Iannotta S; Casarin M
    Phys Chem Chem Phys; 2013 Aug; 15(31):12864-81. PubMed ID: 23807700
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.