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Journal Abstract Search

164 related items for PubMed ID: 19860461

  • 1. The role of torsion/torsion coupling in the vibrational spectrum of cis-cis HOONO.
    McCoy AB, Sprague MK, Okumura M.
    J Phys Chem A; 2010 Jan 28; 114(3):1324-33. PubMed ID: 19860461
    [Abstract] [Full Text] [Related]

  • 2. Role of OH-stretch/torsion coupling and quantum yield effects in the first OH overtone spectrum of cis-cis HOONO.
    McCoy AB, Fry JL, Francisco JS, Mollner AK, Okumura M.
    J Chem Phys; 2005 Mar 08; 122(10):104311. PubMed ID: 15836319
    [Abstract] [Full Text] [Related]

  • 3. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL, Nizkorodov SA, Okumura M, Roehl CM, Francisco JS, Wennberg PO.
    J Chem Phys; 2004 Jul 15; 121(3):1432-48. PubMed ID: 15260688
    [Abstract] [Full Text] [Related]

  • 4. State-resolved unimolecular dissociation of cis-cis HOONO: Product state distributions and action spectrum in the 2nuOH band region.
    Matthews J, Sinha A.
    J Chem Phys; 2005 Mar 08; 122(10):104313. PubMed ID: 15836321
    [Abstract] [Full Text] [Related]

  • 5. Vibrational overtone spectrum of matrix isolated cis, cis-HOONO.
    Zhang X, Nimlos MR, Ellison GB, Varner ME, Stanton JF.
    J Chem Phys; 2007 May 07; 126(17):174308. PubMed ID: 17492864
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  • 6. The OH-stretching and OOH-bending overtone spectrum of HOONO.
    Schofield DP, Kjaergaard HG, Matthews J, Sinha A.
    J Chem Phys; 2005 Oct 01; 123(13):134318. PubMed ID: 16223299
    [Abstract] [Full Text] [Related]

  • 7. Effect of OH internal torsion on the OH-stretching spectrum of cis,cis-HOONO.
    Schofield DP, Kjaergaard HG.
    J Phys Chem A; 2005 Mar 10; 109(9):1810-4. PubMed ID: 16833510
    [Abstract] [Full Text] [Related]

  • 8. Probing OH stretching overtones of CH3OOH through action spectroscopy: Influence of dipole moment dependence on HOOC torsion.
    Matthews J, Martínez-Avilés M, Francisco JS, Sinha A.
    J Chem Phys; 2008 Aug 21; 129(7):074316. PubMed ID: 19044776
    [Abstract] [Full Text] [Related]

  • 9. The calculated infrared spectrum of Cl-H2O using a new full dimensional ab initio potential surface and dipole moment surface.
    Rheinecker J, Bowman JM.
    J Chem Phys; 2006 Oct 07; 125(13):133206. PubMed ID: 17029453
    [Abstract] [Full Text] [Related]

  • 10. Infrared absorption spectra of matrix-isolated cis, cis-HOONO and its ab initio CCSD(T) anharmonic vibrational bands.
    Zhang X, Nimlos MR, Ellison GB, Varner ME, Stanton JF.
    J Chem Phys; 2006 Feb 28; 124(8):084305. PubMed ID: 16512714
    [Abstract] [Full Text] [Related]

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  • 12. Relative vibrational overtone intensity of cis-cis and trans-perp peroxynitrous acid.
    Matthews J, Sinha A, Francisco JS.
    J Chem Phys; 2004 Jun 08; 120(22):10543-53. PubMed ID: 15268081
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  • 14. Ab initio potential energy and dipole moment surfaces for H5O2 +.
    Huang X, Braams BJ, Bowman JM.
    J Chem Phys; 2005 Jan 22; 122(4):44308. PubMed ID: 15740249
    [Abstract] [Full Text] [Related]

  • 15. Rotational spectroscopy and dipole moment of cis-cis HOONO and DOONO.
    Fry JL, Drouin BJ, Miller CE.
    J Chem Phys; 2006 Feb 28; 124(8):084304. PubMed ID: 16512713
    [Abstract] [Full Text] [Related]

  • 16. Spectra and integrated band intensities of the low order OH stretching overtones in peroxyformic acid: an atmospheric molecule with prototypical intramolecular hydrogen bonding.
    Hazra MK, Sinha A.
    J Phys Chem A; 2011 Jun 02; 115(21):5294-306. PubMed ID: 21553873
    [Abstract] [Full Text] [Related]

  • 17. Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complex.
    Czakó G, Braams BJ, Bowman JM.
    J Phys Chem A; 2008 Aug 14; 112(32):7466-72. PubMed ID: 18651724
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