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541 related items for PubMed ID: 16833332

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  • 4. Reliable predictions of the thermochemistry of boron-nitrogen hydrogen storage compounds: BxNxHy, x = 2, 3.
    Matus MH, Anderson KD, Camaioni DM, Autrey ST, Dixon DA.
    J Phys Chem A; 2007 May 24; 111(20):4411-21. PubMed ID: 17444621
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  • 5. Hg+Br-->HgBr recombination and collision-induced dissociation dynamics.
    Shepler BC, Balabanov NB, Peterson KA.
    J Chem Phys; 2007 Oct 28; 127(16):164304. PubMed ID: 17979335
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  • 16. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+).
    Lau KC, Chang YC, Shi X, Ng CY.
    J Chem Phys; 2010 Sep 21; 133(11):114304. PubMed ID: 20866136
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  • 18. Heats of formation of the H1,2OmSn (m, n = 0-3) molecules from electronic structure calculations.
    Grant DJ, Dixon DA, Francisco JS, Feller D, Peterson KA.
    J Phys Chem A; 2009 Oct 22; 113(42):11343-53. PubMed ID: 19780577
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