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PUBMED FOR HANDHELDS

Journal Abstract Search


666 related items for PubMed ID: 18688365

  • 1.
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  • 2. Jet cooled spectroscopy of H2DO+: Barrier heights and isotope-dependent tunneling dynamics from H3O+ to D3O+.
    Dong F, Nesbitt DJ.
    J Chem Phys; 2006 Oct 14; 125(14):144311. PubMed ID: 17042594
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  • 4. Large-amplitude dynamics in vinyl radical: the role of quantum tunneling as an isomerization mechanism.
    Sharma AR, Bowman JM, Nesbitt DJ.
    J Chem Phys; 2012 Jan 21; 136(3):034305. PubMed ID: 22280758
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  • 5. High-resolution infrared studies in slit supersonic discharges: CH2 stretch excitation of jet-cooled CH2Cl radical.
    Whitney ES, Haeber T, Schuder MD, Blair AC, Nesbitt DJ.
    J Chem Phys; 2006 Aug 07; 125(5):054303. PubMed ID: 16942209
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  • 7. Theoretical prediction of the ionization energies of the C4H7 radicals: 1-methylallyl, 2-methylallyl, cyclopropylmethyl, and cyclobutyl radicals.
    Lau KC, Zheng W, Wong NB, Li WK.
    J Chem Phys; 2007 Oct 21; 127(15):154302. PubMed ID: 17949144
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  • 10. Theoretical study of proton tunneling in the excited state of tropolone.
    Wójcik MJ, Boda Ł, Boczar M.
    J Chem Phys; 2009 Apr 28; 130(16):164306. PubMed ID: 19405578
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  • 11. Ab initio anharmonic vibrational frequency predictions for linear proton-bound complexes OC-H(+)-CO and N(2)-H(+)-N(2).
    Terrill K, Nesbitt DJ.
    Phys Chem Chem Phys; 2010 Aug 01; 12(29):8311-22. PubMed ID: 20589281
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  • 13. Infrared spectroscopy and tunneling dynamics of the vinyl radical in 4He nanodroplets.
    Raston PL, Liang T, Douberly GE.
    J Chem Phys; 2013 May 07; 138(17):174302. PubMed ID: 23656129
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  • 15. An exploration of electronic structure and nuclear dynamics in tropolone: II. The A (1)B2 (pi* pi) excited state.
    Burns LA, Murdock D, Vaccaro PH.
    J Chem Phys; 2009 Apr 14; 130(14):144304. PubMed ID: 19368442
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  • 18. Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface.
    Wang Y, Braams BJ, Bowman JM, Carter S, Tew DP.
    J Chem Phys; 2008 Jun 14; 128(22):224314. PubMed ID: 18554020
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