BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

174 related articles for article (PubMed ID: 28010068)

  • 1. Si clusters are more metallic than bulk Si.
    Jackson K; Jellinek J
    J Chem Phys; 2016 Dec; 145(24):244302. PubMed ID: 28010068
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Site-specific analysis of dipole polarizabilities of heterogeneous systems: iron-doped Si(n) (n = 1-14) clusters.
    Ma L; Wang J; Wang G
    J Chem Phys; 2013 Mar; 138(9):094304. PubMed ID: 23485291
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Atomistic dipole moments and polarizabilities of Na(N) clusters, N = 2-20.
    Jackson K; Ma L; Yang M; Jellinek J
    J Chem Phys; 2008 Oct; 129(14):144309. PubMed ID: 19045149
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Study of absorption spectra and (hyper)polarizabilities of SiC(n) and Si(n)C (n=2-6) clusters using density functional response approach.
    Lan YZ; Feng YL
    J Chem Phys; 2009 Aug; 131(5):054509. PubMed ID: 19673576
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electrostatic interaction schemes for evaluating the polarizability of silicon clusters.
    Guillaume M; Champagne B; Bégué D; Pouchan C
    J Chem Phys; 2009 Apr; 130(13):134715. PubMed ID: 19355772
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Scaling of the permanent electric dipole moment in isolated silicon clusters with near-spherical shape.
    Rivic F; Lehr A; Schäfer R
    Phys Chem Chem Phys; 2023 May; 25(19):13376-13382. PubMed ID: 37145168
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Doping-enhanced hyperpolarizabilities of silicon clusters: a global ab initio and density functional theory study of Si10 (Li, Na, K)n (n=1, 2) clusters.
    Karamanis P; Marchal R; Carbonniére P; Pouchan C
    J Chem Phys; 2011 Jul; 135(4):044511. PubMed ID: 21806142
    [TBL] [Abstract][Full Text] [Related]  

  • 8. First-principles investigations of the polarizability of small-sized and intermediate-sized copper clusters.
    Yang M; Jackson KA
    J Chem Phys; 2005 May; 122(18):184317. PubMed ID: 15918714
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electric deflection studies on lead clusters.
    Schäfer S; Heiles S; Becker JA; Schäfer R
    J Chem Phys; 2008 Jul; 129(4):044304. PubMed ID: 18681643
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonmetallic electronegativity equalization and point-dipole interaction model including exchange interactions for molecular dipole moments and polarizabilities.
    Smalø HS; Astrand PO; Jensen L
    J Chem Phys; 2009 Jul; 131(4):044101. PubMed ID: 19655831
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters.
    Li XB; Wang HY; Lv R; Wu WD; Luo JS; Tang YJ
    J Phys Chem A; 2009 Sep; 113(38):10335-42. PubMed ID: 19722531
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Origin of the size-dependence of the polarizability per atom in heterogeneous clusters: The case of AlP clusters.
    Krishtal A; Senet P; Van Alsenoy C
    J Chem Phys; 2010 Oct; 133(15):154310. PubMed ID: 20969389
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study of mixed silicon-lithium clusters Si(n)Li(p)(+) (n=1-6, p=1-2).
    Sporea C; Rabilloud F; Cosson X; Allouche AR; Aubert-Frécon M
    J Phys Chem A; 2006 May; 110(18):6032-8. PubMed ID: 16671672
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Size- and shape-dependent polarizabilities of sandwich and rice-ball Co(n)Bz(m) clusters from density functional theory.
    Wang J; Zhu L; Zhang X; Yang M
    J Phys Chem A; 2008 Sep; 112(36):8226-30. PubMed ID: 18700735
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The effect of geometry on cluster polarizability: studies of sodium, copper, and silicon clusters at shape-transition sizes.
    Chu X; Yang M; Jackson KA
    J Chem Phys; 2011 Jun; 134(23):234505. PubMed ID: 21702565
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermally induced polarizabilities and dipole moments of small tin clusters.
    Kast SM; Schäfer S; Schäfer R
    J Chem Phys; 2012 Apr; 136(13):134320. PubMed ID: 22482565
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Size evolution study of "molecular" and "atom-in-cluster" polarizabilities of medium-size gold clusters.
    Rodríguez JI; Autschbach J; Castillo-Alvarado FL; Baltazar-Méndez MI
    J Chem Phys; 2011 Jul; 135(3):034109. PubMed ID: 21786989
    [TBL] [Abstract][Full Text] [Related]  

  • 18. How metallic are small sodium clusters?
    Bowlan J; Liang A; de Heer WA
    Phys Rev Lett; 2011 Jan; 106(4):043401. PubMed ID: 21405327
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Polarizability evolution on natural and artificial low dimensional binary semiconductor systems: A case study of stoichiometric aluminum phosphide semiconductor clusters.
    Karamanis P; Xenides D; Leszczynski J
    J Chem Phys; 2008 Sep; 129(9):094708. PubMed ID: 19044887
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Evaluating excited state atomic polarizabilities of chromophores.
    Heid E; Hunt PA; Schröder C
    Phys Chem Chem Phys; 2018 Mar; 20(13):8554-8563. PubMed ID: 29542743
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.