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305 related items for PubMed ID: 17924611

  • 1. Vibrational spectroscopy and dynamics in the CH-stretch region of fluorene by IVR-assisted, ionization-gain stimulated Raman spectroscopy.
    Kim T, Felker PM.
    J Phys Chem A; 2007 Dec 13; 111(49):12466-70. PubMed ID: 17924611
    [Abstract] [Full Text] [Related]

  • 2. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. I. Intramolecular vibrational energy redistribution of the OH and CH stretching vibrations of bare phenol.
    Yamada Y, Ebata T, Kayano M, Mikami N.
    J Chem Phys; 2004 Apr 22; 120(16):7400-9. PubMed ID: 15267650
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  • 3. Vibrational overtone spectroscopy of phenol and its deuterated isotopomers.
    Ishiuchi S, Fujii M, Robinson TW, Miller BJ, Kjaergaard HG.
    J Phys Chem A; 2006 Jun 15; 110(23):7345-54. PubMed ID: 16759122
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  • 4. Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water.
    Bastida A, Soler MA, Zúñiga J, Requena A, Kalstein A, Fernández-Alberti S.
    J Phys Chem A; 2010 Nov 04; 114(43):11450-61. PubMed ID: 20932051
    [Abstract] [Full Text] [Related]

  • 5. Excited stilbene: intramolecular vibrational redistribution and solvation studied by femtosecond stimulated Raman spectroscopy.
    Weigel A, Ernsting NP.
    J Phys Chem B; 2010 Jun 17; 114(23):7879-93. PubMed ID: 20481560
    [Abstract] [Full Text] [Related]

  • 6. Picosecond IR-UV pump-probe spectroscopic study on the vibrational energy flow in isolated molecules and clusters.
    Yamada Y, Katsumoto Y, Ebata T.
    Phys Chem Chem Phys; 2007 Mar 14; 9(10):1170-85. PubMed ID: 17325763
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  • 8. Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: ballistic energy transport through molecular chains.
    Schwarzer D, Kutne P, Schröder C, Troe J.
    J Chem Phys; 2004 Jul 22; 121(4):1754-64. PubMed ID: 15260725
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  • 9. IR and FTMW-IR spectroscopy and vibrational relaxation pathways in the CH stretch region of CH3OH and CH3OD.
    Twagirayezu S, Wang X, Perry DS, Neill JL, Muckle MT, Pate BH, Xu LH.
    J Phys Chem A; 2011 Sep 01; 115(34):9748-63. PubMed ID: 21667993
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  • 11. Vibrational energy dynamics of glycine, N-methylacetamide, and benzoate anion in aqueous (D2O) solution.
    Fang Y, Shigeto S, Seong NH, Dlott DD.
    J Phys Chem A; 2009 Jan 08; 113(1):75-84. PubMed ID: 19067563
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  • 13. Progress in understanding the intramolecular vibrational redistribution dynamics in the S(1) state of para-fluorotoluene.
    Hammond CJ, Ayles VL, Bergeron DE, Reid KL, Wright TG.
    J Chem Phys; 2006 Sep 28; 125(12):124308. PubMed ID: 17014175
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  • 14. Vibrational spectroscopy and intramolecular dynamics of 1-butyne.
    Portnov A, Rosenwaks S, Bar I.
    J Chem Phys; 2004 Sep 22; 121(12):5860-7. PubMed ID: 15367013
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  • 15. Multimode charge-transfer dynamics of 4-(dimethylamino)benzonitrile probed with ultraviolet femtosecond stimulated Raman spectroscopy.
    Rhinehart JM, Challa JR, McCamant DW.
    J Phys Chem B; 2012 Sep 06; 116(35):10522-34. PubMed ID: 22536751
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  • 17. Comparing the dynamical effects of symmetric and antisymmetric stretch excitation of methane in the Cl+CH4 reaction.
    Bechtel HA, Camden JP, Brown DJ, Zare RN.
    J Chem Phys; 2004 Mar 15; 120(11):5096-103. PubMed ID: 15267378
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  • 18. Motional narrowing of the rotational spectrum of trifluoropropyne at 6550 cm(-1) by intramolecular vibrational energy redistribution.
    Douglass KO, Dian BC, Brown GG, Johns JE, Nair PM, Pate BH.
    J Chem Phys; 2004 Oct 08; 121(14):6845-54. PubMed ID: 15473742
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