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399 related items for PubMed ID: 19253990

  • 21. Pronounced non-condon effect as the origin of the quantum beat observed in the time-resolved absorption signal from excited-state cis-stilbene.
    Ishii K, Takeuchi S, Tahara T.
    J Phys Chem A; 2008 Mar 20; 112(11):2219-27. PubMed ID: 18275170
    [Abstract] [Full Text] [Related]

  • 22. Integrated computational approach to vibrationally resolved electronic spectra: anisole as a test case.
    Bloino J, Biczysko M, Crescenzi O, Barone V.
    J Chem Phys; 2008 Jun 28; 128(24):244105. PubMed ID: 18601315
    [Abstract] [Full Text] [Related]

  • 23. Vibronic coupling in indole: I. Theoretical description of the 1La-1Lb interaction and the electronic spectrum.
    Brand C, Küpper J, Pratt DW, Meerts WL, Krügler D, Tatchen J, Schmitt M.
    Phys Chem Chem Phys; 2010 May 21; 12(19):4968-79. PubMed ID: 20411191
    [Abstract] [Full Text] [Related]

  • 24. Vibrationally resolved ¹Lb (¹A')↔S0 (¹A') electronic spectra of benzimidazole and indene: Influence of Duschinsky and Herzberg-Teller effects on weak dipole-allowed transitions.
    Yang P, Pang M, Li M, Shen W, He R.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Dec 05; 151():375-84. PubMed ID: 26143330
    [Abstract] [Full Text] [Related]

  • 25. Vibronic coupling dominates the electronic circular dichroism of the benzene chromophore ¹L(b) band.
    Pescitelli G, Barone V, Di Bari L, Rizzo A, Santoro F.
    J Org Chem; 2013 Aug 02; 78(15):7398-405. PubMed ID: 23834013
    [Abstract] [Full Text] [Related]

  • 26. General Time Dependent Approach to Vibronic Spectroscopy Including Franck-Condon, Herzberg-Teller, and Duschinsky Effects.
    Baiardi A, Bloino J, Barone V.
    J Chem Theory Comput; 2013 Sep 10; 9(9):4097-115. PubMed ID: 26592403
    [Abstract] [Full Text] [Related]

  • 27. Tuning fluorescence lifetimes through changes in Herzberg-Teller activities: the case of triphenylene and its hexamethoxy-substituted derivative.
    Di Donato E, Vanzo D, Semeraro M, Credi A, Negri F.
    J Phys Chem A; 2009 Jun 11; 113(23):6504-10. PubMed ID: 19453119
    [Abstract] [Full Text] [Related]

  • 28. High-Resolution Absorption and Electronic Circular Dichroism Spectra of (R)-(+)-1-Phenylethanol. Confident Interpretation Based on the Synergy between Experiments and Computations.
    Santoro F, Mortaheb F, Lepelmeier J, Boesl U, Heiz U, Kartouzian A.
    Chemphyschem; 2018 Mar 19; 19(6):715-723. PubMed ID: 29239510
    [Abstract] [Full Text] [Related]

  • 29. Diradicals, antiaromaticity, and the pseudo-Jahn-Teller effect: electronic and rovibronic structures of the cyclopentadienyl cation.
    Wörner HJ, Merkt F.
    J Chem Phys; 2007 Jul 21; 127(3):034303. PubMed ID: 17655439
    [Abstract] [Full Text] [Related]

  • 30. The Jahn-Teller effect in the lower electronic states of benzene cation. III. The ground-state vibrations of C6H6+ and C6D6+.
    Burrill AB, Chung YK, Mann HA, Johnson PM.
    J Chem Phys; 2004 May 08; 120(18):8587-99. PubMed ID: 15267786
    [Abstract] [Full Text] [Related]

  • 31. Insights for vibronic effects on spectral shapes of electronic circular dichroism and circularly polarized luminescence of aza[7]helicene.
    Liu Y, Xu Q, Sun J, Wang L, He D, Wang M, Yang C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Oct 05; 239():118475. PubMed ID: 32470807
    [Abstract] [Full Text] [Related]

  • 32. Vibronic Coupling Explains the Different Shape of Electronic Circular Dichroism and of Circularly Polarized Luminescence Spectra of Hexahelicenes.
    Liu Y, Cerezo J, Mazzeo G, Lin N, Zhao X, Longhi G, Abbate S, Santoro F.
    J Chem Theory Comput; 2016 Jun 14; 12(6):2799-819. PubMed ID: 27120334
    [Abstract] [Full Text] [Related]

  • 33. Vibronic coupling simulations for linear and nonlinear optical processes: theory.
    Silverstein DW, Jensen L.
    J Chem Phys; 2012 Feb 14; 136(6):064111. PubMed ID: 22360173
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  • 34. The role of chlorine position in the electronic circular dichroism of chlorophenyl-ethanol investigated by vibronic calculations.
    Aranda D, Santoro F.
    Chirality; 2020 Jul 14; 32(7):932-948. PubMed ID: 32445432
    [Abstract] [Full Text] [Related]

  • 35. Theory of excited state decays and optical spectra: application to polyatomic molecules.
    Niu Y, Peng Q, Deng C, Gao X, Shuai Z.
    J Phys Chem A; 2010 Aug 05; 114(30):7817-31. PubMed ID: 20666533
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  • 36. Influence of Duschinsky and Herzberg-Teller effects on S₀→ S₁ vibrationally resolved absorption spectra of several porphyrin-like compounds.
    Yang P, Qi D, You G, Shen W, Li M, He R.
    J Chem Phys; 2014 Sep 28; 141(12):124304. PubMed ID: 25273434
    [Abstract] [Full Text] [Related]

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  • 38. Vibronic coupling simulations for linear and nonlinear optical processes: simulation results.
    Silverstein DW, Jensen L.
    J Chem Phys; 2012 Feb 14; 136(6):064110. PubMed ID: 22360172
    [Abstract] [Full Text] [Related]

  • 39. Calculations of vibrationally resonant sum- and difference-frequency-generation spectra of chiral molecules in solutions: three-wave-mixing vibrational optical activity.
    Choi JH, Cheon S, Cho M.
    J Chem Phys; 2010 Feb 21; 132(7):074506. PubMed ID: 20170236
    [Abstract] [Full Text] [Related]

  • 40. An experimental and theoretical study of the S(1)<--S0 transition of p-ethynyltoluene.
    Philis JG, Melissas VS.
    J Chem Phys; 2007 Nov 28; 127(20):204310. PubMed ID: 18052430
    [Abstract] [Full Text] [Related]

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