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Journal Abstract Search

211 related items for PubMed ID: 21992272

  • 21.
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  • 22. Full-dimensional, ab initio potential energy and dipole moment surfaces for water.
    Wang Y, Shepler BC, Braams BJ, Bowman JM.
    J Chem Phys; 2009 Aug 07; 131(5):054511. PubMed ID: 19673578
    [Abstract] [Full Text] [Related]

  • 23. Spectra of water dimer from a new ab initio potential with flexible monomers.
    Leforestier C, Szalewicz K, van der Avoird A.
    J Chem Phys; 2012 Jul 07; 137(1):014305. PubMed ID: 22779646
    [Abstract] [Full Text] [Related]

  • 24. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA, Müller A, Losada M, Leutwyler S.
    J Phys Chem B; 2007 Apr 05; 111(13):3534-42. PubMed ID: 17388514
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  • 26. The mechanism of proton exchange: guided ion beam studies of the reactions, H(H2O)n+ (n=1-4)+D2O and D(D2O)n+ (n=1-4)+H2O.
    Honma K, Armentrout PB.
    J Chem Phys; 2004 Nov 01; 121(17):8307-20. PubMed ID: 15511151
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  • 29. An ab initio based global potential energy surface describing CH5+ --> CH3+ + H2.
    Jin Z, Braams BJ, Bowman JM.
    J Phys Chem A; 2006 Feb 02; 110(4):1569-74. PubMed ID: 16435818
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  • 31. Ab initio calculations of nitrogen oxide reactions: formation of N2O2, N2O3, N2O4, N2O5, and N4O2 from NO, NO2, NO3, and N2O.
    Glendening ED, Halpern AM.
    J Chem Phys; 2007 Oct 28; 127(16):164307. PubMed ID: 17979338
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  • 34. Potential energy surface and rovibrational calculations for the Mg+-H2 and Mg+-D2 complexes.
    Dryza V, Bieske EJ, Buchachenko AA, Kłos J.
    J Chem Phys; 2011 Jan 28; 134(4):044310. PubMed ID: 21280728
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  • 37. A velocity map ion imaging study of difluorobenzene-water complexes: binding energies and recoil distributions.
    Bellm SM, Moulds RJ, van Leeuwen MP, Lawrance WD.
    J Chem Phys; 2008 Mar 21; 128(11):114314. PubMed ID: 18361578
    [Abstract] [Full Text] [Related]

  • 38. On the structure of the matrix isolated water trimer.
    Ceponkus J, Uvdal P, Nelander B.
    J Chem Phys; 2011 Feb 14; 134(6):064309. PubMed ID: 21322682
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