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1064 related items for PubMed ID: 17042594

  • 1. 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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  • 2. Supersonically cooled hydronium ions in a slit-jet discharge: high-resolution infrared spectroscopy and tunneling dynamics of HD2O+.
    Dong F, Uy D, Davis S, Child M, Nesbitt DJ.
    J Chem Phys; 2005 Jun 08; 122(22):224301. PubMed ID: 15974662
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  • 3. Ab initio large-amplitude quantum-tunneling dynamics in vinyl radical: a vibrationally adiabatic approach.
    Nesbitt DJ, Dong F.
    Phys Chem Chem Phys; 2008 Apr 21; 10(15):2113-22. PubMed ID: 18688365
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  • 4. High-resolution infrared spectroscopy of jet-cooled vinyl radical: symmetric CH2 stretch excitation and tunneling dynamics.
    Dong F, Roberts M, Nesbitt DJ.
    J Chem Phys; 2008 Jan 28; 128(4):044305. PubMed ID: 18247947
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  • 5. Jet-cooled infrared spectroscopy in slit supersonic discharges: symmetric and antisymmetric CH2 stretching modes of fluoromethyl (CH2F) radical.
    Whitney ES, Dong F, Nesbitt DJ.
    J Chem Phys; 2006 Aug 07; 125(5):054304. PubMed ID: 16942210
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  • 6. Slit discharge IR spectroscopy of a jet-cooled cyclopropyl radical: structure and intramolecular tunneling dynamics.
    Dong F, Davis S, Nesbitt DJ.
    J Phys Chem A; 2006 Mar 09; 110(9):3059-70. PubMed ID: 16509627
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  • 7. 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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  • 12. Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers.
    Leforestier C, van Harrevelt R, van der Avoird A.
    J Phys Chem A; 2009 Nov 05; 113(44):12285-94. PubMed ID: 19476322
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  • 13. Infrared spectrum of NH4+(H2O): evidence for mode specific fragmentation.
    Pankewitz T, Lagutschenkov A, Niedner-Schatteburg G, Xantheas SS, Lee YT.
    J Chem Phys; 2007 Feb 21; 126(7):074307. PubMed ID: 17328605
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  • 14. High-resolution infrared spectroscopy in the 1,200-1,300 cm(-1) region and accurate theoretical estimates for the structure and ring-puckering barrier of perfluorocyclobutane.
    Blake TA, Glendening ED, Sams RL, Sharpe SW, Xantheas SS.
    J Phys Chem A; 2007 Nov 08; 111(44):11328-41. PubMed ID: 17616110
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  • 15. 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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  • 16. Tunneling dynamics and spectroscopic parameters of monodeuterated hydronium, H(2)DO(+), from a combined analysis of infrared and sub-millimeter spectra.
    Müller HS, Dong F, Nesbitt DJ, Furuya T, Saito S.
    Phys Chem Chem Phys; 2010 Aug 01; 12(29):8362-72. PubMed ID: 20505867
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  • 17. High resolution jet-cooled infrared absorption spectra of the formic acid dimer: a reinvestigation of the C-O stretch region.
    Goroya KG, Zhu Y, Sun P, Duan C.
    J Chem Phys; 2014 Apr 28; 140(16):164311. PubMed ID: 24784274
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  • 19. Infrared Spectroscopy of H3O+: The nu1 Fundamental Band.
    Tang J, Oka T.
    J Mol Spectrosc; 1999 Jul 28; 196(1):120-130. PubMed ID: 10361062
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  • 20. Microwave spectrum of the H2DO+ ion: inversion-rotation transitions and inversion splitting.
    Furuya T, Saito S, Araki M.
    J Chem Phys; 2007 Dec 28; 127(24):244314. PubMed ID: 18163682
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