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724 related items for PubMed ID: 19243989

  • 1. DFT study of structural, electronic, and spectroscopic properties of D6d endohedral fullerenes: X@C24H12 (X=Li+, Na+, K+).
    Peng S, Li XJ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):67-71. PubMed ID: 19243989
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  • 2. DFT calculations on the structural stability and infrared spectroscopy of endohedral metallofullerenes.
    Peng S, Zhang Y, Li XJ, Ren Y, Zhang DX.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct 01; 74(2):553-7. PubMed ID: 19651537
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  • 3. Endohedral complex of fullerene C60 with tetrahedrane, C4H4@C60.
    Ren XY, Jiang CY, Wang J, Liu ZY.
    J Mol Graph Model; 2008 Nov 01; 27(4):558-62. PubMed ID: 18993098
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  • 7. On the viability of small endohedral hydrocarbon cage complexes: X@C4H4, X@C8H8, X@C8H14, X@C10H16, X@C12H12, AND X@C16H16.
    Moran D, Woodcock HL, Chen Z, Schaefer HF, Schleyer PV.
    J Am Chem Soc; 2003 Sep 17; 125(37):11442-51. PubMed ID: 16220967
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  • 8. DFT study of the interaction of cytidine and 2'-deoxycytidine with Li+, Na+, and K+: effects of metal cationization on sugar puckering and stability of the N-glycosidic bond.
    Tehrani ZA, Fattahi A, Pourjavadi A.
    Carbohydr Res; 2009 Apr 21; 344(6):771-8. PubMed ID: 19281968
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  • 11. Formation and temperature stability of G-quadruplex structures studied by electronic and vibrational circular dichroism spectroscopy combined with ab initio calculations.
    Nový J, Böhm S, Králová J, Král V, Urbanová M.
    Biopolymers; 2008 Feb 21; 89(2):144-52. PubMed ID: 17960602
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  • 13. Comprehensive study on the solvation of mono- and divalent metal cations: Li+, Na+, K+, Be2+, Mg2+ and Ca2+.
    Rao JS, Dinadayalane TC, Leszczynski J, Sastry GN.
    J Phys Chem A; 2008 Dec 18; 112(50):12944-53. PubMed ID: 18834092
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  • 16. Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: effect of ring addition to benzene and cavity selectivity.
    Dinadayalane TC, Afanasiev D, Leszczynski J.
    J Phys Chem A; 2008 Aug 28; 112(34):7916-24. PubMed ID: 18672865
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  • 17. Secondary hydrogen isotope effects on the structure and stability of cation-pi complexes (cation = Li(+), Na(+), K(+) and pi = acetylene, ethylene, benzene).
    Moreno DV, González SA, Reyes A.
    J Phys Chem A; 2010 Sep 02; 114(34):9231-6. PubMed ID: 20701398
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