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Journal Abstract Search

244 related items for PubMed ID: 15469306

  • 1. Density functional calculations of the 13C NMR chemical shifts in (9,0) single-walled carbon nanotubes.
    Zurek E, Autschbach J.
    J Am Chem Soc; 2004 Oct 13; 126(40):13079-88. PubMed ID: 15469306
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  • 2. Density functional study of the 13C NMR chemical shifts in small-to-medium-diameter infinite single-walled carbon nanotubes.
    Zurek E, Pickard CJ, Walczak B, Autschbach J.
    J Phys Chem A; 2006 Nov 02; 110(43):11995-2004. PubMed ID: 17064188
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  • 3. A density functional study of the 13C NMR chemical shifts in functionalized single-walled carbon nanotubes.
    Zurek E, Pickard CJ, Autschbach J.
    J Am Chem Soc; 2007 Apr 11; 129(14):4430-9. PubMed ID: 17371025
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  • 4. Energy gaps, electronic structures, and x-ray spectroscopies of finite semiconductor single-walled carbon nanotubes.
    Gao B, Jiang J, Wu Z, Luo Y.
    J Chem Phys; 2008 Feb 28; 128(8):084707. PubMed ID: 18315072
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  • 10. Interaction of atomic hydrogen with single-walled carbon nanotubes: a density functional theory study.
    Barone V, Heyd J, Scuseria GE.
    J Chem Phys; 2004 Apr 15; 120(15):7169-73. PubMed ID: 15267624
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  • 12. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion.
    Strohmeier M, Barich DH, Grant DM, Miller JS, Pugmire RJ, Simons J.
    J Phys Chem A; 2006 Jun 29; 110(25):7962-9. PubMed ID: 16789786
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  • 16. Computational studies of 13C NMR chemical shifts of saccharides.
    Taubert S, Konschin H, Sundholm D.
    Phys Chem Chem Phys; 2005 Jul 07; 7(13):2561-9. PubMed ID: 16189565
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  • 19. An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols.
    Abraham RJ, Mobli M.
    Magn Reson Chem; 2007 Oct 07; 45(10):865-77. PubMed ID: 17729232
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