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Journal Abstract Search

261 related items for PubMed ID: 16420006

  • 1. Ab initio study of neutral and charged SinNap(+) (n <or= 6, p <or= 2) clusters.
    Sporea C, Rabilloud F, Allouche AR, Frécon M.
    J Phys Chem A; 2006 Jan 26; 110(3):1046-51. PubMed ID: 16420006
    [Abstract] [Full Text] [Related]

  • 2. 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 11; 110(18):6032-8. PubMed ID: 16671672
    [Abstract] [Full Text] [Related]

  • 3. Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.
    Nigam S, Majumder C, Kulshreshtha SK.
    J Chem Phys; 2006 Aug 21; 125(7):074303. PubMed ID: 16942335
    [Abstract] [Full Text] [Related]

  • 4. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
    Nigam S, Majumder C, Kulshreshtha SK.
    J Chem Phys; 2004 Oct 22; 121(16):7756-63. PubMed ID: 15485237
    [Abstract] [Full Text] [Related]

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  • 6. Fluxional and aromatic behavior in small magic silicon clusters: a full ab initio study of Si(n), Si(n) (1-), Si(n) (2-), and Si(n) (1+), n=6, 10 clusters.
    Zdetsis AD.
    J Chem Phys; 2007 Jul 07; 127(1):014314. PubMed ID: 17627353
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  • 7. Geometrical and electronic properties of neutral and charged cesium clusters Cs(n) (n=2-10): a theoretical study.
    Ali Basu M, Maity DK, Das D, Mukherjee T.
    J Chem Phys; 2006 Jan 14; 124(2):024325. PubMed ID: 16422601
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  • 9. A new class of silicon-carbon clusters: a full study of the hydrogenated SinC2H2, n=3,4,5, clusters in comparison with their isoelectronic carboranes C2BnHn+2.
    Zdetsis AD.
    J Chem Phys; 2008 May 14; 128(18):184305. PubMed ID: 18532810
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  • 11. Silicon-bismuth and germanium-bismuth clusters of high stability.
    Zdetsis AD.
    J Phys Chem A; 2009 Nov 05; 113(44):12079-87. PubMed ID: 19799391
    [Abstract] [Full Text] [Related]

  • 12. Structures and energetics of neutral and ionic silicon-germanium clusters: density functional theory and coupled cluster studies.
    Wang YS, Chao SD.
    J Phys Chem A; 2011 Mar 10; 115(9):1472-85. PubMed ID: 21322541
    [Abstract] [Full Text] [Related]

  • 13. Ab initio approach to the electronic properties of sodium-ammonia clusters: comparison with ammonia clusters.
    Almeida TS, Cabral BJ.
    J Chem Phys; 2010 Mar 07; 132(9):094307. PubMed ID: 20210398
    [Abstract] [Full Text] [Related]

  • 14. 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
    [Abstract] [Full Text] [Related]

  • 15. Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation.
    Zhao RN, Ren ZY, Guo P, Bai JT, Zhang CH, Han JG.
    J Phys Chem A; 2006 Mar 23; 110(11):4071-9. PubMed ID: 16539431
    [Abstract] [Full Text] [Related]

  • 16. Lowest-energy structures and electronic properties of Na-Si binary clusters from ab initio global search.
    Sai L, Tang L, Zhao J, Wang J, Kumar V.
    J Chem Phys; 2011 Nov 14; 135(18):184305. PubMed ID: 22088063
    [Abstract] [Full Text] [Related]

  • 17. High-stability hydrogenated silicon-carbon clusters: a full study of Si2C2H2 in comparison to Si2C2, C2B2H4, and other similar species.
    Zdetsis AD.
    J Phys Chem A; 2008 Jun 26; 112(25):5712-9. PubMed ID: 18510305
    [Abstract] [Full Text] [Related]

  • 18. Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia.
    Dauster I, Suhm MA, Buck U, Zeuch T.
    Phys Chem Chem Phys; 2008 Jan 07; 10(1):83-95. PubMed ID: 18075686
    [Abstract] [Full Text] [Related]

  • 19. Oxidation pattern of small silicon oxide clusters: structures and stability of Si6On (n = 1-12).
    Zang QJ, Su ZM, Lu WC, Wang CZ, Ho KM.
    J Phys Chem A; 2006 Jul 06; 110(26):8151-7. PubMed ID: 16805502
    [Abstract] [Full Text] [Related]

  • 20. Stability of small Pdn (n=1-7) clusters on the basis of structural and electronic properties: a density functional approach.
    Kalita B, Deka RC.
    J Chem Phys; 2007 Dec 28; 127(24):244306. PubMed ID: 18163674
    [Abstract] [Full Text] [Related]

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