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Journal Abstract Search

464 related items for PubMed ID: 23556702

  • 21. The ground state tunneling splitting and the zero point energy of malonaldehyde: a quantum Monte Carlo determination.
    Viel A, Coutinho-Neto MD, Manthe U.
    J Chem Phys; 2007 Jan 14; 126(2):024308. PubMed ID: 17228955
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  • 22. Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl.
    Sharma AR, Braams BJ, Carter S, Shepler BC, Bowman JM.
    J Chem Phys; 2009 May 07; 130(17):174301. PubMed ID: 19425770
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  • 23. Ab Initio Potential for H3O+ → H+ + H2O: A Step to a Many-Body Representation of the Hydrated Proton?
    Yu Q, Bowman JM.
    J Chem Theory Comput; 2016 Nov 08; 12(11):5284-5292. PubMed ID: 27673756
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  • 24. 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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  • 36. Ab initio potential energy and dipole moment surfaces of the F(-)(H2O) complex.
    Kamarchik E, Toffoli D, Christiansen O, Bowman JM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Feb 05; 119():59-62. PubMed ID: 23756053
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  • 37. 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
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  • 38. Ab initio study of the intermolecular potential energy surface in the ion-induced-dipole hydrogen-bonded O2(-)(X2Πg)-H2(X1Σg(+)) complex.
    Fawzy WM.
    J Phys Chem A; 2012 Jan 26; 116(3):1069-76. PubMed ID: 22176502
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