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 *

125 related articles for article (PubMed ID: 27117008)

  • 1. Electronic binding energy and thermal relaxation of Li and LiNa atomic alloying clusters.
    Bo M; Guo Y; Wang Y; Liu Y; Peng C; Sun CQ; Huang Y
    Phys Chem Chem Phys; 2016 May; 18(19):13280-6. PubMed ID: 27117008
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Coordination-Resolved Spectrometrics of Local Bonding and Electronic Dynamics of Au Atomic Clusters, Solid Skins, and Oxidized Foils.
    Yu W; Bo M; Huang Y; Wang Y; Li C; Sun CQ
    Chemphyschem; 2015 Jul; 16(10):2159-64. PubMed ID: 25916877
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Bond order resolved 3d5/2 and valence band chemical shifts of ag surfaces and nanoclusters.
    Qin W; Wang Y; Huang Y; Zhou Z; Yang C; Sun CQ
    J Phys Chem A; 2012 Aug; 116(30):7892-7. PubMed ID: 22716312
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Layer and orientation resolved bond relaxation and quantum entrapment of charge and energy at Be surfaces.
    Wang Y; Nie YG; Pan JS; Pan L; Sun Z; Sun CQ
    Phys Chem Chem Phys; 2010 Oct; 12(39):12753-9. PubMed ID: 20734009
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Skin Bond Electron Relaxation Dynamics of Germanium Manipulated by Interactions with H2 , O2 , H2 O, H2 O2 , HF, and Au.
    Wu L; Bo M; Guo Y; Wang Y; Li C; Huang Y; Sun CQ
    Chemphyschem; 2016 Jan; 17(2):310-6. PubMed ID: 26488077
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Core level shifts of undercoordinated Pt atoms.
    Bianchettin L; Baraldi A; de Gironcoli S; Vesselli E; Lizzit S; Petaccia L; Comelli G; Rosei R
    J Chem Phys; 2008 Mar; 128(11):114706. PubMed ID: 18361600
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Atomistic bond relaxation, energy entrapment, and electron polarization of the RbN and CsN clusters (N ≤ 58).
    Guo Y; Bo M; Wang Y; Liu Y; Huang Y; Sun CQ
    Phys Chem Chem Phys; 2015 Nov; 17(45):30389-97. PubMed ID: 26507096
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Atomic under-coordination fascinated catalytic and magnetic behavior of Pt and Rh nanoclusters.
    Ahmadi S; Zhang X; Gong Y; Sun CQ
    Phys Chem Chem Phys; 2014 Oct; 16(38):20537-47. PubMed ID: 25146303
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The emergence of nonbulk properties in supported metal clusters: negative thermal expansion and atomic disorder in Pt nanoclusters supported on gamma-Al2O3.
    Sanchez SI; Menard LD; Bram A; Kang JH; Small MW; Nuzzo RG; Frenkel AI
    J Am Chem Soc; 2009 May; 131(20):7040-54. PubMed ID: 19453197
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A band dispersion mechanism for Pt alloy compositional tuning of linear bound CO stretching frequencies.
    Dimakis N; Iddir H; Díaz-Morales RR; Liu R; Bunker G; Chung EH; Smotkin ES
    J Phys Chem B; 2005 Feb; 109(5):1839-48. PubMed ID: 16851166
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Atomic Bonding and Electronic Binding Energy of Two-Dimensional Bi/Li(110) Heterojunctions via BOLS-BB Model.
    Bo M; Ge L; Li J; Li L; Yao C; Huang Z
    ACS Omega; 2021 Feb; 6(4):3252-3258. PubMed ID: 33553943
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Local electronic structure and density of edge and facet atoms at Rh nanoclusters self-assembled on a graphene template.
    Cavallin A; Pozzo M; Africh C; Baraldi A; Vesselli E; Dri C; Comelli G; Larciprete R; Lacovig P; Lizzit S; Alfè D
    ACS Nano; 2012 Apr; 6(4):3034-43. PubMed ID: 22404459
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Experimental and theoretical 2p core-level spectra of size-selected gas-phase aluminum and silicon cluster cations: chemical shifts, geometric structure, and coordination-dependent screening.
    Walter M; Vogel M; Zamudio-Bayer V; Lindblad R; Reichenbach T; Hirsch K; Langenberg A; Rittmann J; Kulesza A; Mitrić R; Moseler M; Möller T; von Issendorff B; Lau JT
    Phys Chem Chem Phys; 2019 Mar; 21(12):6651-6661. PubMed ID: 30855620
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First-principles analysis of the effects of alloying Pd with Ag for the catalytic hydrogenation of acetylene-ethylene mixtures.
    Sheth PA; Neurock M; Smith CM
    J Phys Chem B; 2005 Jun; 109(25):12449-66. PubMed ID: 16852540
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnO.
    Rössler N; Kotsis K; Staemmler V
    Phys Chem Chem Phys; 2006 Feb; 8(6):697-706. PubMed ID: 16482309
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Local structure relaxation, quantum trap depression, and valence charge polarization induced by the shorter-and-stronger bonds between under-coordinated atoms in gold nanostructures.
    Zhang X; Kuo JL; Gu M; Fan X; Bai P; Song QG; Sun CQ
    Nanoscale; 2010 Mar; 2(3):412-7. PubMed ID: 20644825
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure of molybdenum and tungsten sulfide M(x)S(y)+ clusters: experiment and DFT calculations.
    Patterson MJ; Lightstone JM; White MG
    J Phys Chem A; 2008 Nov; 112(47):12011-21. PubMed ID: 18980366
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Size modulation electronic and optical properties of phosphorene nanoribbons: DFT-BOLS approximation.
    Liu Y; Bo M; Yang X; Zhang P; Sun CQ; Huang Y
    Phys Chem Chem Phys; 2017 Feb; 19(7):5304-5309. PubMed ID: 28154850
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Photoinduced dynamics in semiconductor quantum dots: insights from time-domain ab initio studies.
    Prezhdo OV
    Acc Chem Res; 2009 Dec; 42(12):2005-16. PubMed ID: 19888715
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Evolution of the electronic structure of Be clusters.
    Cerowski V; Rao BK; Khanna SN; Jena P; Ishii S; Ohno K; Kawazoe Y
    J Chem Phys; 2005 Aug; 123(7):074329. PubMed ID: 16229592
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.