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162 related items for PubMed ID: 16689594

  • 1. Study of electronic and spectroscopic properties on a newly synthesized red fluorescent material.
    Liu X, Ju H, Zhao X, Tao X, Bian W, Jiang M.
    J Chem Phys; 2006 May 07; 124(17):174711. PubMed ID: 16689594
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  • 4. Semiempirical PM5 molecular orbital study on chlorophylls and bacteriochlorophylls: comparison of semiempirical, ab initio, and density functional results.
    Linnanto J, Korppi-Tommola J.
    J Comput Chem; 2004 Jan 15; 25(1):123-38. PubMed ID: 14635000
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  • 9. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
    Belletête M, Morin JF, Leclerc M, Durocher G.
    J Phys Chem A; 2005 Aug 11; 109(31):6953-9. PubMed ID: 16834054
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  • 10. Theoretical investigation of one- and two-photon absorption properties of platinum acetylide chromophores.
    Yang ZD, Feng JK, Ren AM.
    Inorg Chem; 2008 Dec 01; 47(23):10841-50. PubMed ID: 18975934
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  • 12. Resonance Raman spectra of uracil based on Kramers-Kronig relations using time-dependent density functional calculations and multireference perturbation theory.
    Neugebauer J, Hess BA.
    J Chem Phys; 2004 Jun 22; 120(24):11564-77. PubMed ID: 15268191
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  • 13. Solvent-induced frequency shifts: configuration interaction singles combined with the effective fragment potential method.
    Arora P, Slipchenko LV, Webb SP, DeFusco A, Gordon MS.
    J Phys Chem A; 2010 Jul 01; 114(25):6742-50. PubMed ID: 20527868
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  • 14. Structural, electronic, and optical properties of phosphole-containing pi-conjugated oligomers for light-emitting diodes.
    Liu YL, Feng JK, Ren AM.
    J Comput Chem; 2007 Nov 30; 28(15):2500-9. PubMed ID: 17477395
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  • 15. Optical properties and delocalization of excess negative charges on oligo(phenylenevinylene)s: a quantum chemical study.
    Fratiloiu S, Grozema FC, Siebbeles LD.
    J Phys Chem B; 2005 Mar 31; 109(12):5644-52. PubMed ID: 16851609
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  • 16. Absorption and fluorescence of 2,5-diarylidenecyclopentanones in acidic media: evidence for excited-state proton transfer.
    Ucak-Astarlioglu MG, Connors RE.
    J Phys Chem A; 2005 Sep 22; 109(37):8275-9. PubMed ID: 16834215
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  • 17. Theoretical study of solvent effect on one- and two-photon absorption properties of starburst DCM derivatives.
    Zhao Y, Ren AM, Feng JK, Zhou X, Ai XC, Su WJ.
    Phys Chem Chem Phys; 2009 Dec 28; 11(48):11538-45. PubMed ID: 20024426
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  • 18. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK, Leszczynski J.
    J Phys Chem A; 2005 Sep 01; 109(34):7775-80. PubMed ID: 16834154
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  • 19. Second and third-order nonlinear optical properties and molecular parameters of azo chromophores: semiempirical analysis.
    Avcı D.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov 01; 82(1):37-43. PubMed ID: 21835686
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  • 20. DFT and TD-DFT calculations on the electronic structures and spectroscopic properties of cyclometalated platinum(II) complexes.
    Zhou X, Pan QJ, Xia BH, Li MX, Zhang HX, Tung AC.
    J Phys Chem A; 2007 Jun 28; 111(25):5465-72. PubMed ID: 17547374
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