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201 related items for PubMed ID: 20059066

  • 21.
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  • 22. Long-range excitations in time-dependent density functional theory.
    Maitra NT, Tempel DG.
    J Chem Phys; 2006 Nov 14; 125(18):184111. PubMed ID: 17115742
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  • 23. Coupled-cluster methods including noniterative corrections for quadruple excitations.
    Bomble YJ, Stanton JF, Kállay M, Gauss J.
    J Chem Phys; 2005 Aug 01; 123(5):054101. PubMed ID: 16108625
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  • 24. Charge-transfer pipi* excited state in the 7-azaindole dimer. A hybrid configuration interactions singles/time-dependent density functional theory description.
    Gelabert R, Moreno M, Lluch JM.
    J Phys Chem A; 2006 Jan 26; 110(3):1145-51. PubMed ID: 16420019
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  • 25. Communication: Tailoring the optical gap in light-harvesting molecules.
    Karolewski A, Stein T, Baer R, Kümmel S.
    J Chem Phys; 2011 Apr 21; 134(15):151101. PubMed ID: 21513368
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  • 37. Optical absorption spectra of gold clusters Au(n) (n = 4, 6, 8,12, 20) from long-range corrected functionals with optimal tuning.
    Koppen JV, Hapka M, Szczęśniak MM, Chałasiński G.
    J Chem Phys; 2012 Sep 21; 137(11):114302. PubMed ID: 22998257
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  • 40. Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals.
    Kronik L, Stein T, Refaely-Abramson S, Baer R.
    J Chem Theory Comput; 2012 May 08; 8(5):1515-31. PubMed ID: 26593646
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