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Journal Abstract Search

123 related items for PubMed ID: 9878496

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  • 5. 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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  • 6. Generation, Microwave Spectrum, Barrier to Internal Rotation of Methyl Group, and ab Initio MO Calculation of syn-2-Nitrosopropene, syn-CH(2)&dbond;C(CH(3))&bond;N&dbond;O.
    Sakaizumi T, Imajo H, Yamasaki R, Usami T, Kawaji S, Abe S, Haraga T, Morii H, Kuze N, Ohashi O.
    J Mol Spectrosc; 2000 Nov 22; 204(1):26-35. PubMed ID: 11034839
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  • 7. Generation, Microwave Spectrum, and Ab Initio MO Calculation of trans-1-Nitrosopropene, CH3CH&dbond;CH-NO (syn form).
    Sakaizumi T, Tanaka H, Hirano K, Kuze N, Ohashi O.
    J Mol Spectrosc; 1999 Mar 22; 194(1):79-86. PubMed ID: 9986777
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  • 15. High-resolution rovibrational spectroscopy of jet-cooled phenyl radical: the ν19 out-of-phase symmetric CH stretch.
    Buckingham GT, Chang CH, Nesbitt DJ.
    J Phys Chem A; 2013 Oct 03; 117(39):10047-57. PubMed ID: 23537501
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  • 16. Intramolecular vibrational dynamics in S1 p-fluorotoluene. I. Direct observation of doorway states.
    Davies JA, Reid KL.
    J Chem Phys; 2011 Sep 28; 135(12):124305. PubMed ID: 21974520
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  • 17. A novel feature of intramolecular vibrational redistribution in propargyl alcohol and propargyl amine.
    Makarov AA, Malinovsky AL, Ryabov EA.
    J Chem Phys; 2008 Sep 21; 129(11):116102. PubMed ID: 19044990
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  • 18. Novel patterns of torsion-inversion-rotation energy levels in the ν11 asymmetric CH-stretch spectrum of methylamine.
    Dawadi MB, Michael Lindsay C, Chirokolava A, Perry DS, Xu LH.
    J Chem Phys; 2013 Mar 14; 138(10):104305. PubMed ID: 23514487
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