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Journal Abstract Search

591 related items for PubMed ID: 17627353

  • 1. 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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  • 2. 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]

  • 3. 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
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  • 4. 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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  • 6. 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
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  • 8. 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
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  • 9. 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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  • 11. 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
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  • 12. 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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  • 14. Magic number silicon dioxide-based clusters: laser ablation-mass spectrometric and density functional theory studies.
    Kong Q, Zhao L, Wang W, Wang C, Xu C, Zhang W, Liu L, Fan K, Li Y, Zhuang J.
    J Comput Chem; 2005 Apr 30; 26(6):584-98. PubMed ID: 15739194
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  • 16. Density-functional study of structural and electronic properties of Si(n)C(n) (n=1-10) clusters.
    Hou J, Song B.
    J Chem Phys; 2008 Apr 21; 128(15):154304. PubMed ID: 18433206
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  • 19. Gold as hydrogen. An experimental and theoretical study of the structures and bonding in disilicon gold clusters Si2Au(n)- and Si2Au(n) (n = 2 and 4) and comparisons to Si2H2 and Si2H4.
    Li X, Kiran B, Wang LS.
    J Phys Chem A; 2005 May 19; 109(19):4366-74. PubMed ID: 16833767
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  • 20. Electronic structure and chemical bonding in MO(n)- and MO(n) clusters (M = Mo, W; n = 3-5): a photoelectron spectroscopy and ab initio study.
    Zhai HJ, Kiran B, Cui LF, Li X, Dixon DA, Wang LS.
    J Am Chem Soc; 2004 Dec 15; 126(49):16134-41. PubMed ID: 15584749
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