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Journal Abstract Search

259 related items for PubMed ID: 23485291

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  • 3. Si clusters are more metallic than bulk Si.
    Jackson K, Jellinek J.
    J Chem Phys; 2016 Dec 28; 145(24):244302. PubMed ID: 28010068
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  • 4. 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 28; 135(4):044511. PubMed ID: 21806142
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  • 5. 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 24; 113(38):10335-42. PubMed ID: 19722531
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  • 6. 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 21; 133(15):154310. PubMed ID: 20969389
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  • 8. 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 07; 131(5):054509. PubMed ID: 19673576
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  • 9. 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 17; 25(19):13376-13382. PubMed ID: 37145168
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  • 10. 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 28; 12(32):9239-48. PubMed ID: 20548997
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  • 12. 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 07; 129(9):094708. PubMed ID: 19044887
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  • 13. 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 21; 135(3):034109. PubMed ID: 21786989
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  • 14. 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 21; 134(23):234505. PubMed ID: 21702565
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  • 15. First-principles investigations of the polarizability of small-sized and intermediate-sized copper clusters.
    Yang M, Jackson KA.
    J Chem Phys; 2005 May 08; 122(18):184317. PubMed ID: 15918714
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  • 18. 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 28; 131(4):044101. PubMed ID: 19655831
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  • 19. Geometries and stabilities of Ag-doped Si n (n=1-13) clusters: a first-principles study.
    Chuang FC, Hsieh YY, Hsu CC, Albao MA.
    J Chem Phys; 2007 Oct 14; 127(14):144313. PubMed ID: 17935401
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