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 *

112 related articles for article (PubMed ID: 38545903)

  • 1. Fingerprint of Dipole Moment Orientation of Water Molecules in Cu
    Mosaferi M; Céolin D; Rueff JP; Selles P; Odelius M; Björneholm O; Öhrwall G; Carniato S
    J Am Chem Soc; 2024 Apr; 146(14):9836-9850. PubMed ID: 38545903
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Interpretation of Shakeup Mechanisms in Copper L-Shell Photoelectron Spectra.
    Mosaferi M; Selles P; Miteva T; Ferté A; Carniato S
    J Phys Chem A; 2022 Aug; 126(30):4902-4914. PubMed ID: 35861575
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ultrafast hybridization screening in Fe3+ aqueous solution.
    Thürmer S; Seidel R; Eberhardt W; Bradforth SE; Winter B
    J Am Chem Soc; 2011 Aug; 133(32):12528-35. PubMed ID: 21755943
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ti(3+) Aqueous Solution: Hybridization and Electronic Relaxation Probed by State-Dependent Electron Spectroscopy.
    Seidel R; Atak K; Thürmer S; Aziz EF; Winter B
    J Phys Chem B; 2015 Aug; 119(33):10607-15. PubMed ID: 26215322
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
    Risberg ED; Jalilehvand F; Leung BO; Pettersson LG; Sandström M
    Dalton Trans; 2009 May; (18):3542-58. PubMed ID: 19381417
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Interpreting the Cu-O
    Wang SY; Zhang JR; Guo M; Hua W
    Inorg Chem; 2023 Oct; 62(42):17115-17125. PubMed ID: 37828769
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Bonding structure of phenylacetylene on hydrogen-terminated Si(111) and Si(100): surface photoelectron spectroscopy analysis and ab initio calculations.
    Kondo M; Mates TE; Fischer DA; Wudl F; Kramer EJ
    Langmuir; 2010 Nov; 26(22):17000-12. PubMed ID: 20883014
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
    Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ
    J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Flexible H2O2 in water: electronic structure from photoelectron spectroscopy and ab initio calculations.
    Thürmer S; Seidel R; Winter B; Ončák M; Slavíček P
    J Phys Chem A; 2011 Jun; 115(23):6239-49. PubMed ID: 21332235
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Main and Satellite Features in the Ni 2p XPS of NiO.
    Bagus PS; Nelin CJ; Brundle CR; Crist BV; Ilton ES; Lahiri N; Rosso KM
    Inorg Chem; 2022 Nov; 61(45):18077-18094. PubMed ID: 36321847
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Core-level positive-ion and negative-ion fragmentation of gaseous and condensed HCCl3 using synchrotron radiation.
    Lu KT; Chen JM; Lee JM; Haw SC; Liang YC; Deng MJ
    J Chem Phys; 2011 Jul; 135(4):044303. PubMed ID: 21806115
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Origin of the complex main and satellite features in Fe 2p XPS of Fe
    Bagus PS; Nelin CJ; Brundle CR; Crist BV; Lahiri N; Rosso KM
    Phys Chem Chem Phys; 2022 Feb; 24(7):4562-4575. PubMed ID: 35129561
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Combined multiplet theory and experiment for the Fe 2p and 3p XPS of FeO and Fe
    Bagus PS; Nelin CJ; Brundle CR; Crist BV; Lahiri N; Rosso KM
    J Chem Phys; 2021 Mar; 154(9):094709. PubMed ID: 33685168
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The electronic characterization of biphenylene--experimental and theoretical insights from core and valence level spectroscopy.
    Lüder J; de Simone M; Totani R; Coreno M; Grazioli C; Sanyal B; Eriksson O; Brena B; Puglia C
    J Chem Phys; 2015 Feb; 142(7):074305. PubMed ID: 25702013
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Do water's electrons care about electrolytes?
    Pohl MN; Muchová E; Seidel R; Ali H; Sršeň Š; Wilkinson I; Winter B; Slavíček P
    Chem Sci; 2019 Jan; 10(3):848-865. PubMed ID: 30774880
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Disorder in Aqueous Solutions and Peak Broadening in X-ray Photoelectron Spectroscopy.
    Liu J; Zhang H; Li Y; Liu Z
    J Phys Chem B; 2018 Nov; 122(46):10600-10606. PubMed ID: 30359023
    [TBL] [Abstract][Full Text] [Related]  

  • 18. From ligand fields to molecular orbitals: probing the local valence electronic structure of Ni(2+) in aqueous solution with resonant inelastic X-ray scattering.
    Kunnus K; Josefsson I; Schreck S; Quevedo W; Miedema PS; Techert S; de Groot FM; Odelius M; Wernet P; Föhlisch A
    J Phys Chem B; 2013 Dec; 117(51):16512-21. PubMed ID: 24304205
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Metal-to-metal charge transfer in AWO4 (A = Mg, Mn, Co, Ni, Cu, or Zn) compounds with the wolframite structure.
    Dey S; Ricciardo RA; Cuthbert HL; Woodward PM
    Inorg Chem; 2014 May; 53(9):4394-9. PubMed ID: 24754500
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adenine adlayers on Cu(111): XPS and NEXAFS study.
    Tsud N; Bercha S; Ševčíková K; Acres RG; Prince KC; Matolín V
    J Chem Phys; 2015 Nov; 143(17):174704. PubMed ID: 26547179
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.