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155 related items for PubMed ID: 15294258

  • 1. The intramolecular vibrational energy redistribution threshold in S(1) deuterated p-difluorobenzene.
    Duca MD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Sep; 60(11):2667-71. PubMed ID: 15294258
    [Abstract] [Full Text] [Related]

  • 2. Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states.
    Moulds RJ, Buntine MA, Lawrance WD.
    J Chem Phys; 2004 Sep 08; 121(10):4635-41. PubMed ID: 15332894
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  • 3. Characteristics and relaxation dynamics of van der Waals complexes between p-difluorobenzene and Ne.
    Jayasekharan T, Parmenter CS.
    J Chem Phys; 2004 Jun 22; 120(24):11469-78. PubMed ID: 15268181
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  • 4. Test of a chemical timing method for measuring absolute vibrational relaxation rate constants for S1 p-difluorobenzene.
    Tasić US, Parmenter CS.
    J Phys Chem B; 2005 May 05; 109(17):8297-303. PubMed ID: 16851972
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  • 5. Vibrational and rotational structure and excited-state dynamics of pyrene.
    Baba M, Saitoh M, Kowaka Y, Taguma K, Yoshida K, Semba Y, Kasahara S, Yamanaka T, Ohshima Y, Hsu YC, Lin SH.
    J Chem Phys; 2009 Dec 14; 131(22):224318. PubMed ID: 20001047
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  • 6. Cooperative triple-proton/hydrogen atom relay in 7-azaindole(CH3OH)2 in the gas phase: remarkable change in the reaction mechanism from vibrational-mode specific to statistical fashion with increasing internal energy.
    Sakota K, Inoue N, Komoto Y, Sekiya H.
    J Phys Chem A; 2007 May 31; 111(21):4596-603. PubMed ID: 17487992
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  • 9. Efforts toward developing probes of protein dynamics: vibrational dephasing and relaxation of carbon-deuterium stretching modes in deuterated leucine.
    Zimmermann J, Gundogdu K, Cremeens ME, Bandaria JN, Hwang GT, Thielges MC, Cheatum CM, Romesberg FE.
    J Phys Chem B; 2009 Jun 11; 113(23):7991-4. PubMed ID: 19441845
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  • 10. Two-color resonance-enhanced multiphoton ionization study of the lowest Rydberg p state of bis(eta6-benzene)chromium and its deuterated derivatives.
    Ketkov SY, Selzle HL, Schlag EW.
    J Chem Phys; 2004 Jul 01; 121(1):149-56. PubMed ID: 15260532
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  • 11. Intramolecular vibrational redistribution in Ne-Br2: the signature of intermediate resonances in the excitation spectrum.
    García-Vela A.
    J Chem Phys; 2007 Mar 28; 126(12):124306. PubMed ID: 17411122
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  • 12. 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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  • 14. Laser-induced fluorescence and dispersed fluorescence spectroscopy of jet-cooled 1-phenylpropargyl radical.
    Reilly NJ, Nakajima M, Gibson BA, Schmidt TW, Kable SH.
    J Chem Phys; 2009 Apr 14; 130(14):144313. PubMed ID: 19368451
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  • 15. S(1)/S(2) excitonic splittings and vibronic coupling in the excited state of the jet-cooled 2-aminopyridine dimer.
    Ottiger P, Leutwyler S, Köppel H.
    J Chem Phys; 2009 Nov 28; 131(20):204308. PubMed ID: 19947681
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  • 16. Fluorescence spectroscopy of jet-cooled o-fluoroanisole: mixing through Duschinsky effect and Fermi resonance.
    Isozaki T, Sakeda K, Suzuki T, Ichimura T.
    J Chem Phys; 2010 Jun 07; 132(21):214308. PubMed ID: 20528023
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