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398 related items for PubMed ID: 17685600

  • 1. Ground-state, excited-singlet-state, and excited-triplet-state energy levels and photophysics of the three rotational isomers of isophthalaldehyde vapor.
    Itoh T.
    J Phys Chem A; 2007 Aug 30; 111(34):8439-44. PubMed ID: 17685600
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  • 2. Emission spectra and electronic energy levels of the rotational isomers of pyridinecarboxaldehyde vapors.
    Itoh T.
    J Phys Chem A; 2006 Aug 24; 110(33):10012-7. PubMed ID: 16913674
    [Abstract] [Full Text] [Related]

  • 3. Theoretical study of pyrazolate-bridged dinuclear platinum(II) complexes: interesting potential energy curve of the lowest energy triplet excited state and phosphorescence spectra.
    Saito K, Nakao Y, Sakaki S.
    Inorg Chem; 2008 May 19; 47(10):4329-37. PubMed ID: 18416550
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  • 4. Toward designed singlet fission: electronic states and photophysics of 1,3-diphenylisobenzofuran.
    Schwerin AF, Johnson JC, Smith MB, Sreearunothai P, Popović D, Cerný J, Havlas Z, Paci I, Akdag A, MacLeod MK, Chen X, David DE, Ratner MA, Miller JR, Nozik AJ, Michl J.
    J Phys Chem A; 2010 Jan 28; 114(3):1457-73. PubMed ID: 20025258
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  • 5. Jet-cooled phosphorescence excitation spectrum of the T1(n,pi*) <-- S0 transition of 2-cyclopenten-1-one.
    Pillsbury NR, Zwier TS, Judge RH, Drucker S.
    J Phys Chem A; 2007 Aug 30; 111(34):8357-66. PubMed ID: 17676824
    [Abstract] [Full Text] [Related]

  • 6. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S, Kleinschmidt M, Tatchen J, Weinkauf R, Marian CM.
    Phys Chem Chem Phys; 2008 Jan 21; 10(3):380-92. PubMed ID: 18174980
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. Photophysical properties of dipeptides containing substituted 3-(quinoxalin-6-yl) alanine. Spectroscopic studies and theoretical calculations.
    Wiśniewski Ł, Deperasińska I, Staszewska A, Stefanowicza P, Berski S, Lipkowski P, Szewczuka Z, Szemik-Hojniak A.
    J Phys Chem A; 2010 Sep 09; 114(35):9405-12. PubMed ID: 20712385
    [Abstract] [Full Text] [Related]

  • 9. Singlet and triplet excited states and intersystem crossing in free-base porphyrin: TDDFT and DFT/MRCI study.
    Perun S, Tatchen J, Marian CM.
    Chemphyschem; 2008 Feb 01; 9(2):282-92. PubMed ID: 18189251
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  • 11. Triplet excited state in platinum-acetylide oligomers: triplet localization and effects of conformation.
    Glusac K, Köse ME, Jiang H, Schanze KS.
    J Phys Chem B; 2007 Feb 08; 111(5):929-40. PubMed ID: 17266245
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  • 14. 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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  • 17. Asymmetry in platinum acetylide complexes: confinement of the triplet exciton to the lowest energy ligand.
    Cooper TM, Krein DM, Burke AR, McLean DG, Rogers JE, Slagle JE.
    J Phys Chem A; 2006 Dec 21; 110(50):13370-8. PubMed ID: 17165861
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  • 19. Spectroscopy and photophysics of 1,4-bis(phenylethynyl)benzene: effects of ring torsion and dark pi sigma* state.
    Fujiwara T, Zgierski MZ, Lim EC.
    J Phys Chem A; 2008 May 29; 112(21):4736-41. PubMed ID: 18457377
    [Abstract] [Full Text] [Related]

  • 20. Fluorescence and ultraviolet absorption spectra and structure of coumaran and its ring-puckering potential energy function in the S1(pi,pi*) excited state.
    Yang J, Wagner M, Okuyama K, Morris K, Arp Z, Choo J, Meinander N, Kwon O, Laane J.
    J Chem Phys; 2006 Jul 21; 125(3):34308. PubMed ID: 16863351
    [Abstract] [Full Text] [Related]

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