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 *

200 related articles for article (PubMed ID: 20928847)

  • 1. Structural, electronic, bonding, magnetic, and optical properties of bimetallic [Ru(n)Au(m)](0/+) (n + m ≤ 3) clusters.
    Garbounis DN; Tsipis AC; Tsipis CA
    J Comput Chem; 2010 Dec; 31(16):2836-52. PubMed ID: 20928847
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional study of structural, electronic, and optical properties of small bimetallic ruthenium-copper clusters.
    Karagiannis EE; Kefalidis CE; Petrakopoulou I; Tsipis CA
    J Comput Chem; 2011 May; 32(7):1241-61. PubMed ID: 21425282
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure and optical properties of core-shell bimetallic Ag(n)Ni(n) clusters: Comparison with pure silver and nickel clusters.
    Harb M; Rabilloud F; Simon D
    J Chem Phys; 2009 Nov; 131(17):174302. PubMed ID: 19895007
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFT study of bimetallic palladium-gold clusters Pd(n)Au(m) of low nuclearities (n + m ≤ 14).
    Zanti G; Peeters D
    J Phys Chem A; 2010 Sep; 114(38):10345-56. PubMed ID: 20812747
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Growth format, electronic architecture, magnetic, and optical properties of aromatic cyclo-Cu3Au3 homotops.
    Tsipis CA; Depastas IG; Kefalidis CE
    J Comput Chem; 2007 Aug; 28(11):1893-908. PubMed ID: 17405112
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Geometries, stabilities, and electronic properties of small anion Mg-doped gold clusters: a density functional theory study.
    Li YF; Kuang XY; Wang SJ; Zhao YR
    J Phys Chem A; 2010 Nov; 114(43):11691-8. PubMed ID: 20936875
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Geometric, electronic, and bonding properties of AuNM (N = 1-7, M = Ni, Pd, Pt) clusters.
    Yuan DW; Wang Y; Zeng Z
    J Chem Phys; 2005 Mar; 122(11):114310. PubMed ID: 15836218
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Equilibrium geometries, stabilities, and electronic properties of the bimetallic M2-doped Au(n) (M = Ag, Cu; n = 1-10) clusters: comparison with pure gold clusters.
    Zhao YR; Kuang XY; Zheng BB; Li YF; Wang SJ
    J Phys Chem A; 2011 Feb; 115(5):569-76. PubMed ID: 21192697
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Removing critical errors for DFT applications to transition-metal nanoclusters: correct ground-state structures of Ru clusters.
    Wang LL; Johnson DD
    J Phys Chem B; 2005 Dec; 109(49):23113-7. PubMed ID: 16375268
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Excitations, optical absorption spectra, and optical excitonic gaps of heterofullerenes. I. C60, C59N+, and C48N12: theory and experiment.
    Xie RH; Bryant GW; Sun G; Nicklaus MC; Heringer D; Frauenheim T; Manaa MR; Smith VH; Araki Y; Ito O
    J Chem Phys; 2004 Mar; 120(11):5133-47. PubMed ID: 15267383
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Geometries, stabilities, and electronic properties of Pt-group-doped gold clusters, their relationship to cluster size, and comparison with pure gold clusters.
    Wang SJ; Kuang XY; Lu C; Li YF; Zhao YR
    Phys Chem Chem Phys; 2011 Jun; 13(21):10119-30. PubMed ID: 21519630
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Copper doping of small gold cluster cations: influence on geometric and electronic structure.
    Lang SM; Claes P; Cuong NT; Nguyen MT; Lievens P; Janssens E
    J Chem Phys; 2011 Dec; 135(22):224305. PubMed ID: 22168692
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Binding interactions and Raman spectral properties of pyridine interacting with bimetallic silver-gold clusters.
    Wu DY; Ren B; Tian ZQ
    Chemphyschem; 2006 Mar; 7(3):619-28. PubMed ID: 16514692
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural, electronic, magnetic and optical properties of icosahedral silver-nickel nanoclusters.
    Harb M; Rabilloud F; Simon D
    Phys Chem Chem Phys; 2010 Apr; 12(16):4246-54. PubMed ID: 20379519
    [TBL] [Abstract][Full Text] [Related]  

  • 15. DFT assessment of the spectroscopic constants and absorption spectra of neutral and charged diatomic species of group 11 and 14 elements.
    Tsipis AC
    J Comput Chem; 2014 Sep; 35(24):1762-77. PubMed ID: 25043630
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Tuning optical properties of magic number cluster (SiO2)4O2H4 by substitutional bonding with gold atoms.
    Cai X; Zhang P; Ma L; Zhang W; Ning X; Zhao L; Zhuang J
    J Phys Chem A; 2009 Apr; 113(17):4889-94. PubMed ID: 19354211
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Geometrical and electronic structures of Au(m)Ag(n) (2 < or = m + n < or = 8).
    Zhao GF; Zeng Z
    J Chem Phys; 2006 Jul; 125(1):014303. PubMed ID: 16863294
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Trends in structural, electronic and energetic properties of bimetallic vanadium-gold clusters Au(n)V with n = 1-14.
    Nhat PV; Nguyen MT
    Phys Chem Chem Phys; 2011 Sep; 13(36):16254-64. PubMed ID: 21837311
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Determination of structures, stabilities, and electronic properties for bimetallic cesium-doped gold clusters: a density functional theory study.
    Cheng L; Xiao-Yu K; Zhi-Wen L; Ai-Jie M; Yan-Ming M
    J Phys Chem A; 2011 Aug; 115(33):9273-81. PubMed ID: 21780834
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional theory studies of Au(n)+ (CH(3)OH)m (n = 3, 5, m = 1-5) complexes.
    Li YC; Yang CL; Sun MY; Li XX; An YP; Wang MS; Ma XG; Wang DH
    J Phys Chem A; 2009 Feb; 113(7):1353-9. PubMed ID: 19199674
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.