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Journal Abstract Search

333 related items for PubMed ID: 27469390

  • 1. Reexamination of structures, stabilities, and electronic properties of holmium-doped silicon clusters HoSi n (n = 12-20).
    Hou L, Yang J, Liu Y.
    J Mol Model; 2016 Aug; 22(8):193. PubMed ID: 27469390
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  • 2. Density-functional study of the structures and properties of holmium-doped silicon clusters HoSi n (n = 3-9) and their anions.
    Hou L, Yang J, Liu Y.
    J Mol Model; 2017 Apr; 23(4):117. PubMed ID: 28289958
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  • 3. Stability and electronic properties of praseodymium-doped silicon clusters PrSin (n = 12-21).
    Feng Y, Yang J.
    J Mol Model; 2017 Jun; 23(6):180. PubMed ID: 28484875
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  • 9. Density-functional study of structural, electronic, and magnetic properties of the EuSi(n) (n=1-13) clusters.
    Zhao GF, Sun JM, Gu YZ, Wang YX.
    J Chem Phys; 2009 Sep 21; 131(11):114312. PubMed ID: 19778118
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  • 11. Transition from exohedral to endohedral geometries of anionic and neutral B4Sin (n = 4-15) clusters: quantum chemical calculations.
    Lu SJ.
    Phys Chem Chem Phys; 2019 Dec 04; 21(47):26154-26165. PubMed ID: 31750509
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  • 12. Endohedrally Doped Cage Clusters.
    Zhao J, Du Q, Zhou S, Kumar V.
    Chem Rev; 2020 Sep 09; 120(17):9021-9163. PubMed ID: 32865417
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  • 13. Magnetic superatoms in VLi(n) (n = 1-13) clusters: a first-principles prediction.
    Zhang M, Zhang J, Feng X, Zhang H, Zhao L, Luo Y, Cao W.
    J Phys Chem A; 2013 Dec 05; 117(48):13025-36. PubMed ID: 24224727
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  • 17. Geometries, stabilities, and electronic properties of different-sized ZrSi(n) (n=1-16) clusters: a density-functional investigation.
    Wang J, Han JG.
    J Chem Phys; 2005 Aug 08; 123(6):64306. PubMed ID: 16122307
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  • 18. Transition from exohedral to endohedral structures of AuGen(-) (n = 2-12) clusters: photoelectron spectroscopy and ab initio calculations.
    Lu SJ, Hu LR, Xu XL, Xu HG, Chen H, Zheng WJ.
    Phys Chem Chem Phys; 2016 Jul 27; 18(30):20321-9. PubMed ID: 27066757
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  • 19. A density functional study of YnAl (n=1-14) clusters.
    Zhao GF, Zhang J, Jing Q, Luo YH, Wang YX.
    J Chem Phys; 2007 Dec 21; 127(23):234312. PubMed ID: 18154387
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