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203 related items for PubMed ID: 26139531

  • 21. Revisiting the photophysical properties and excited singlet-state dipole moments of several coumarin derivatives.
    Cisse L, Djande A, Capo-Chichi M, Delatre F, Saba A, Tine A, Aaron JJ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):428-36. PubMed ID: 21511517
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  • 24. Benchmarking TD-DFT and Wave Function Methods for Oscillator Strengths and Excited-State Dipole Moments.
    Sarkar R, Boggio-Pasqua M, Loos PF, Jacquemin D.
    J Chem Theory Comput; 2021 Feb 09; 17(2):1117-1132. PubMed ID: 33492950
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  • 25. Ab initio calculation of the electronic absorption of functionalized octahedral silsesquioxanes via time-dependent density functional theory with range-separated hybrid functionals.
    Phillips H, Zheng S, Hyla A, Laine R, Goodson T, Geva E, Dunietz BD.
    J Phys Chem A; 2012 Feb 02; 116(4):1137-45. PubMed ID: 22191709
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  • 28. Appropriate description of intermolecular interactions in the methane hydrates: an assessment of DFT methods.
    Liu Y, Zhao J, Li F, Chen Z.
    J Comput Chem; 2013 Jan 15; 34(2):121-31. PubMed ID: 22949382
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  • 30. Calculating CD Spectra of Flexible Peptides: An Assessment of TD-DFT Functionals.
    Brkljača Z, Mališ M, Smith DM, Smith AS.
    J Chem Theory Comput; 2014 Aug 12; 10(8):3270-9. PubMed ID: 26588296
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  • 32. Computation of vertical excitation energies of retinal and analogs: scope and limitations.
    López CS, Faza ON, Estévez SL, de Lera AR.
    J Comput Chem; 2006 Jan 15; 27(1):116-23. PubMed ID: 16273505
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  • 33. Ab initio theoretical reinvestigation of the ground and excited state properties of silylated coumarins: Good candidates for solid state dye lasers and dye-sensitized solar cells.
    Jain VK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Nov 05; 150():806-13. PubMed ID: 26112104
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  • 34. The effect of conjugated spacer on novel carbazole derivatives for dye-sensitized solar cells: density functional theory/time-dependent density functional theory study.
    Jungsuttiwong S, Yakhanthip T, Surakhot Y, Khunchalee J, Sudyoadsuk T, Promarak V, Kungwan N, Namuangruk S.
    J Comput Chem; 2012 Jun 30; 33(17):1517-23. PubMed ID: 22505327
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  • 36. Benchmarks for electronically excited states: time-dependent density functional theory and density functional theory based multireference configuration interaction.
    Silva-Junior MR, Schreiber M, Sauer SP, Thiel W.
    J Chem Phys; 2008 Sep 14; 129(10):104103. PubMed ID: 19044904
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  • 37. Calculation of electronic circular dichroism spectra with time-dependent double-hybrid density functional theory.
    Goerigk L, Grimme S.
    J Phys Chem A; 2009 Jan 29; 113(4):767-76. PubMed ID: 19102628
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  • 38. A time-dependent density-functional theory and complete active space self-consistent field method study of vibronic absorption and emission spectra of coumarin.
    Li J, Rinkevicius Z, Cao Z.
    J Chem Phys; 2014 Jul 07; 141(1):014306. PubMed ID: 25005288
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  • 39. Photochemical synthesis and photophysical properties of coumarins bearing extended polyaromatic rings studied by emission and transient absorption measurements.
    Yamaji M, Hakoda Y, Okamoto H, Tani F.
    Photochem Photobiol Sci; 2017 Apr 12; 16(4):555-563. PubMed ID: 28134378
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