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Journal Abstract Search

331 related items for PubMed ID: 19908863

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  • 2. New trifluoromethylated derivatives of metal nitride clusterfullerenes: Sc₃N@I(h)-C₈₀ (CF₃)₁₄ and Sc₃N@D(5h)-C₈₀ (CF₃)₁₆.
    Wei T, Tamm NB, Yang S, Troyanov SI.
    Chem Asian J; 2014 Sep; 9(9):2449-52. PubMed ID: 25044462
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  • 4. New isomers of trifluoromethylated derivatives of metal nitride cluster fullerene: Sc3N@C80(CF3)n (n=14 and 16).
    Yang S, Chen C, Lanskikh MA, Tamm NB, Kemnitz E, Troyanov SI.
    Chem Asian J; 2011 Feb 01; 6(2):505-9. PubMed ID: 21254428
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  • 7. Exohedral reactivity of trimetallic nitride template (TNT) endohedral metallofullerenes.
    Campanera JM, Bo C, Poblet JM.
    J Org Chem; 2006 Jan 06; 71(1):46-54. PubMed ID: 16388616
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  • 9. Hindered cluster rotation and 45Sc hyperfine splitting constant in distonoid anion radical Sc3N@C80-, and spatial spin-charge separation as a general principle for anions of endohedral fullerenes with metal-localized lowest unoccupied molecular orbitals.
    Popov AA, Dunsch L.
    J Am Chem Soc; 2008 Dec 31; 130(52):17726-42. PubMed ID: 19035640
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  • 16. Sc3N@C78: encapsulated cluster regiocontrol of adduct docking on an ellipsoidal metallofullerene sphere.
    Cai T, Xu L, Gibson HW, Dorn HC, Chancellor CJ, Olmstead MM, Balch AL.
    J Am Chem Soc; 2007 Sep 05; 129(35):10795-800. PubMed ID: 17691732
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  • 17. Synthesis and X-ray or NMR/DFT structure elucidation of twenty-one new trifluoromethyl derivatives of soluble cage isomers of C76, C78, C84, and C90.
    Kareev IE, Popov AA, Kuvychko IV, Shustova NB, Lebedkin SF, Bubnov VP, Anderson OP, Seppelt K, Strauss SH, Boltalina OV.
    J Am Chem Soc; 2008 Oct 08; 130(40):13471-89. PubMed ID: 18788799
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  • 18. Synthesis and structure of LaSc2N@C(s)(hept)-C80 with one heptagon and thirteen pentagons.
    Zhang Y, Ghiassi KB, Deng Q, Samoylova NA, Olmstead MM, Balch AL, Popov AA.
    Angew Chem Int Ed Engl; 2015 Jan 07; 54(2):495-9. PubMed ID: 25413484
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  • 19. Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68-98): a density functional theory study.
    Popov AA, Dunsch L.
    J Am Chem Soc; 2007 Sep 26; 129(38):11835-49. PubMed ID: 17760444
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  • 20. Electrochemical, spectroscopic, and DFT study of C60(CF3)n frontier orbitals (n = 2-18): the link between double bonds in pentagons and reduction potentials.
    Popov AA, Kareev IE, Shustova NB, Stukalin EB, Lebedkin SF, Seppelt K, Strauss SH, Boltalina OV, Dunsch L.
    J Am Chem Soc; 2007 Sep 19; 129(37):11551-68. PubMed ID: 17718489
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