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Journal Abstract Search

188 related items for PubMed ID: 19475170

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  • 2. Excitations, optical absorption spectra, and optical excitonic gaps of heterofullerenes. I. C60, C59N+, and C48N12: theory and experiment.
    Xie RH, Bryant GW, Sun G, Nicklaus MC, Heringer D, Frauenheim T, Manaa MR, Smith VH, Araki Y, Ito O.
    J Chem Phys; 2004 Mar 15; 120(11):5133-47. PubMed ID: 15267383
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  • 4. Electric dipole polarizabilities and C6 dipole-dipole dispersion coefficients for sodium clusters and C60.
    Jiemchooroj A, Norman P, Sernelius BE.
    J Chem Phys; 2006 Sep 28; 125(12):124306. PubMed ID: 17014173
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  • 5. Ab initio calculation of temperature effects in the optical response of open-shell sodium clusters.
    Lopez del Puerto M, Tiago ML, Chelikowsky JR.
    J Chem Phys; 2007 Oct 14; 127(14):144311. PubMed ID: 17935399
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  • 7. Structural and optical properties of highly hydroxylated fullerenes: stability of molecular domains on the C60 surface.
    Guirado-López RA, Rincón ME.
    J Chem Phys; 2006 Oct 21; 125(15):154312. PubMed ID: 17059260
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  • 12. Structure, optical properties and defects in nitride (III-V) nanoscale cage clusters.
    Shevlin SA, Guo ZX, van Dam HJ, Sherwood P, A Catlow CR, Sokol AA, Woodley SM.
    Phys Chem Chem Phys; 2008 Apr 14; 10(14):1944-59. PubMed ID: 18368187
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  • 13. Theoretical study on a novel series of fullerene-containing organometallics Fe(eta5-C55X5)2 (X = CH, N, B) and their large third-order nonlinear optical properties.
    Liu YC, Kan YH, Wu SX, Yang GC, Zhao L, Zhang M, Guan W, Su ZM.
    J Phys Chem A; 2008 Sep 04; 112(35):8086-92. PubMed ID: 18693710
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  • 14. Calculation of static and dynamic linear magnetic response in approximate time-dependent density functional theory.
    Krykunov M, Autschbach J.
    J Chem Phys; 2007 Jan 14; 126(2):024101. PubMed ID: 17228937
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  • 15. Dynamics and magnetic resonance properties of Sc3C2@C80 and its monoanion.
    Taubert S, Straka M, Pennanen TO, Sundholm D, Vaara J.
    Phys Chem Chem Phys; 2008 Dec 21; 10(47):7158-68. PubMed ID: 19039350
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  • 16. Nonadiabatic coupling vectors within linear response time-dependent density functional theory.
    Tavernelli I, Tapavicza E, Rothlisberger U.
    J Chem Phys; 2009 Mar 28; 130(12):124107. PubMed ID: 19334808
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  • 18. First-principles study of electronic and magnetic properties of Co(n)Mn(m) and Co(n)V(m) (m + n < or = 6) clusters.
    Wu P, Yuan LF, Yang J.
    J Phys Chem A; 2008 Dec 04; 112(48):12320-5. PubMed ID: 18991427
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