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Journal Abstract Search

491 related items for PubMed ID: 17181323

  • 21. Vibronic effects in the 1(1)B(u)(1(1)B(2)) excited singlet states of oligothiophenes. fluorescence study of the 1(1)A(g)(1(1)A(1)) <-- 1(1)B(u)(1(1)B(2)) transition in terms of DFT, TDDFT, and CASSCF methods.
    Andrzejak M, Pawlikowski MT.
    J Phys Chem A; 2008 Dec 25; 112(51):13737-44. PubMed ID: 19053502
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  • 23. A computational study of the ground and excited state structure and absorption spectra of free-base N-confused porphine and free-base N-confused tetraphenylporphyrin.
    Vyas S, Hadad CM, Modarelli DA.
    J Phys Chem A; 2008 Jul 24; 112(29):6533-49. PubMed ID: 18593108
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  • 24. Photophysical properties of oligo(2,3-thienyleneethynylene)s.
    Oseki Y, Fujitsuka M, Hara M, Cai X, Ie Y, Aso Y, Majima T.
    J Phys Chem B; 2005 Jun 02; 109(21):10695-8. PubMed ID: 16852298
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  • 25. Comparative theoretical study of rotamerism and excited state intramolecular proton transfer of 2-(2'-hydroxyphenyl)benzimidazole, 2-(2'-hydroxyphenyl)imidazo[4,5-b]pyridine, 2-(2'-hydroxyphenyl)imidazo[4,5-c] pyridine and 8-(2'-hydroxyphenyl)purine.
    Chipem FA, Krishnamoorthy G.
    J Phys Chem A; 2009 Nov 05; 113(44):12063-70. PubMed ID: 19799387
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  • 29. Theoretical study on structural, electronic, and optical properties of ambipolar diphenylamino end-capped oligofluorenylthiophenes and fluoroarene-thiophene as light-emitting materials.
    Ran XQ, Feng JK, Liu YL, Ren AM, Zou LY, Sun CC.
    J Phys Chem A; 2008 Oct 30; 112(43):10904-11. PubMed ID: 18834103
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  • 30. Photostability and spectral properties of fluorinated fluoresceins and their biarsenical derivatives: a combined experimental and theoretical study.
    Spagnuolo CC, Massad W, Miskoski S, Menendez GO, García NA, Jares-Erijman EA.
    Photochem Photobiol; 2009 Oct 30; 85(5):1082-8. PubMed ID: 19500295
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  • 32. High-resolution electronic spectra of ethylenedioxythiophene oligomers.
    Wasserberg D, Meskers SC, Janssen RA, Mena-Osteritz E, Bäuerle P.
    J Am Chem Soc; 2006 Dec 27; 128(51):17007-17. PubMed ID: 17177452
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  • 33. Spin-forbidden transitions in flavone.
    Marian CM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul 27; 73(1):1-5. PubMed ID: 19264543
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  • 35. 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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  • 36. Time-resolved spectroscopy of the excited singlet states of tirapazamine and desoxytirapazamine.
    Shi X, Poole JS, Emenike I, Burdzinski G, Platz MS.
    J Phys Chem A; 2005 Mar 03; 109(8):1491-6. PubMed ID: 16833470
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  • 38. Investigation of the electronic spectra and excited-state geometries of poly(para-phenylene vinylene) (PPV) and poly(para-phenylene) (PP) by the symmetry-adapted cluster configuration interaction (SAC-CI) method.
    Saha B, Ehara M, Nakatsuji H.
    J Phys Chem A; 2007 Jun 28; 111(25):5473-81. PubMed ID: 17542562
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  • 39. 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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