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481 related items for PubMed ID: 17685499

  • 1. Fluorescence and ultraviolet absorption spectra, and the structure and vibrations of 1,2,3,4-tetrahydronaphthalene in its S1(pi,pi*) state.
    Yang J, Wagner M, Laane J.
    J Phys Chem A; 2007 Aug 30; 111(34):8429-38. PubMed ID: 17685499
    [Abstract] [Full Text] [Related]

  • 2. Laser-induced fluorescence spectra, structure, and the ring-twisting and ring-bending vibrations of 1,4-benzodioxan in its S0 and S1(pi,pi*) states.
    Yang J, Wagner M, Laane J.
    J Phys Chem A; 2006 Aug 17; 110(32):9805-15. PubMed ID: 16898681
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  • 3. 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
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  • 5. Large amplitude out-of-plane vibrations of 1,3-benzodioxole in the S0 and S1 states: an analysis of fluorescence and excitation spectra by ab initio calculations.
    Emanuele E, Orlandi G.
    J Phys Chem A; 2005 Jul 28; 109(29):6471-82. PubMed ID: 16833992
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  • 6. 2-pyridone: The role of out-of-plane vibrations on the S1<-->S0 spectra and S1 state reactivity.
    Frey JA, Leist R, Tanner C, Frey HM, Leutwyler S.
    J Chem Phys; 2006 Sep 21; 125(11):114308. PubMed ID: 16999475
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  • 7. Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: vibrations and structure of its excited S(1)(π,π(*)) electronic state.
    Shin HW, Ocola EJ, Kim S, Laane J.
    J Chem Phys; 2014 Jan 21; 140(3):034305. PubMed ID: 25669377
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  • 8. Low-frequency vibrations specific for conformers of 1-aminoindan studied by UV-UV hole-burning spectroscopy.
    Isozaki T, Iga H, Suzuki T, Ichimura T.
    J Chem Phys; 2007 Jun 07; 126(21):214304. PubMed ID: 17567193
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  • 13. Laser induced fluorescence and resonant two-photon ionization spectroscopy of jet-cooled 1-hydroxy-9,10-anthraquinone.
    Cho SH, Huh H, Kim HM, Kim CI, Kim NJ, Kim SK.
    J Chem Phys; 2005 Jan 15; 122(3):34304. PubMed ID: 15740198
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  • 15. Vibrations of porphycene in the S0 and S1 electronic states: single vibronic level dispersed fluorescence study in a supersonic jet.
    Mengesha ET, Sepioł J, Borowicz P, Waluk J.
    J Chem Phys; 2013 May 07; 138(17):174201. PubMed ID: 23656125
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  • 16. 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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  • 17. Rotationally resolved electronic spectra of 9,10-dihydrophenanthrene. A "floppy" molecule in the gas phase.
    Alvarez-Valtierra L, Pratt DW.
    J Chem Phys; 2007 Jun 14; 126(22):224308. PubMed ID: 17581055
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  • 19. Electronic Spectra of YOH and YOD in the Visible Region: Strong Vibronic Coupling between the &Btilde;1Pi and &Ctilde;1Sigma+ States.
    Adam AG, Athanassenas K, Gillett DA, Kingston CT, Merer AJ, Peers JR, Rixon SJ.
    J Mol Spectrosc; 1999 Jul 14; 196(1):45-69. PubMed ID: 10361057
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