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 *

494 related articles for article (PubMed ID: 19045149)

  • 1. 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]  

  • 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. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. Electric dipole polarizabilities and C6 dipole-dipole dispersion coefficients for sodium clusters and C60.
    Jiemchooroj A; Norman P; Sernelius BE
    J Chem Phys; 2006 Sep; 125(12):124306. PubMed ID: 17014173
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 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. Accurate dipole polarizabilities for water clusters n=2-12 at the coupled-cluster level of theory and benchmarking of various density functionals.
    Hammond JR; Govind N; Kowalski K; Autschbach J; Xantheas SS
    J Chem Phys; 2009 Dec; 131(21):214103. PubMed ID: 19968333
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Calculations of static dipole polarizabilities of alkali dimers: prospects for alignment of ultracold molecules.
    Deiglmayr J; Aymar M; Wester R; Weidemüller M; Dulieu O
    J Chem Phys; 2008 Aug; 129(6):064309. PubMed ID: 18715071
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Effect of hydrogen bonds on polarizability of a water molecule in (H2O)(N) (N = 6, 10, 20) isomers.
    Yang F; Wang X; Yang M; Krishtal A; van Alsenoy C; Delarue P; Senet P
    Phys Chem Chem Phys; 2010 Aug; 12(32):9239-48. PubMed ID: 20548997
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Microsolvation of the sodium and iodide ions and their ion pair in acetonitrile clusters: a theoretical study.
    Nguyen TN; Hughes SR; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):621-35. PubMed ID: 18183958
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electric deflection studies of rhodium clusters.
    Beyer MK; Knickelbein MB
    J Chem Phys; 2007 Mar; 126(10):104301. PubMed ID: 17362062
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. Electric dipole (hyper)polarizabilities of selected X2Y2 and X3Y3 (X = Al, Ga, In and Y = P, As): III-V semiconductor clusters. An ab initio comparative study.
    Karamanis P; Pouchan C; Leszczynski J
    J Phys Chem A; 2008 Dec; 112(51):13662-71. PubMed ID: 19093824
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural growth behavior and polarizability of Cd(n)Te(n) (n=1-14) clusters.
    Wang J; Ma L; Zhao J; Jackson KA
    J Chem Phys; 2009 Jun; 130(21):214307. PubMed ID: 19508069
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A Hirshfeld interpretation of the charge, spin distribution, and polarity of the dipole moment of the open shell (3Sigma-) nitrogen halides: NF, NCl, and NBr.
    Harrison JF
    J Chem Phys; 2009 Jul; 131(4):044117. PubMed ID: 19655847
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 25.