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Journal Abstract Search

114 related items for PubMed ID: 23642109

  • 1. Computational study of the initial stage of diborane pyrolysis.
    Sun B, McKee ML.
    Inorg Chem; 2013 May 20; 52(10):5962-9. PubMed ID: 23642109
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  • 2. Reactions of diborane with ammonia and ammonia borane: catalytic effects for multiple pathways for hydrogen release.
    Nguyen VS, Matus MH, Nguyen MT, Dixon DA.
    J Phys Chem A; 2008 Oct 09; 112(40):9946-54. PubMed ID: 18767778
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  • 3. Evaluating the role of triborane(7) as catalyst in the pyrolysis of tetraborane(10).
    Sun B, McKee ML.
    J Phys Chem A; 2013 Sep 19; 117(37):9076-82. PubMed ID: 24020644
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  • 4. The binding energy and bonding in dialane.
    Goebbert DJ, Hernandez H, Francisco JS, Wenthold PG.
    J Am Chem Soc; 2005 Aug 24; 127(33):11684-9. PubMed ID: 16104745
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  • 5. Thermodynamic Hydricity of Small Borane Clusters and Polyhedral closo-Boranes.
    Golub IE, Filippov OA, Kulikova VA, Belkova NV, Epstein LM, Shubina ES.
    Molecules; 2020 Jun 25; 25(12):. PubMed ID: 32630429
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  • 6. Computational study of the release of H2 from ammonia borane dimer (BH3NH3)2 and its ion pair isomers.
    Nguyen VS, Matus MH, Grant DJ, Nguyen MT, Dixon DA.
    J Phys Chem A; 2007 Sep 13; 111(36):8844-56. PubMed ID: 17705356
    [Abstract] [Full Text] [Related]

  • 7. Thermochemical analysis and kinetics aspects for a chemical model for camphene ozonolysis.
    Oliveira RC, Bauerfeldt GF.
    J Chem Phys; 2012 Oct 07; 137(13):134306. PubMed ID: 23039598
    [Abstract] [Full Text] [Related]

  • 8. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT, Matus MH, Jackson VE, Vu TN, Rustad JR, Dixon DA.
    J Phys Chem A; 2008 Oct 16; 112(41):10386-98. PubMed ID: 18816037
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  • 11. Interactions of boranes and carboranes with aromatic systems: CCSD(T) complete basis set calculations and DFT-SAPT analysis of energy components.
    Sedlák R, Fanfrlík J, Hnyk D, Hobza P, Lepsík M.
    J Phys Chem A; 2010 Oct 28; 114(42):11304-11. PubMed ID: 20831237
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  • 16. Pyrolysis of tert-butyl tert-butanethiosulfinate, t-BuS(O)St-Bu: a computational perspective of the decomposition pathways.
    Mondal B, Mandal D, Das AK.
    J Phys Chem A; 2011 Apr 14; 115(14):3068-78. PubMed ID: 21417300
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  • 17. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study.
    Lima MC, Coutinho K, Canuto S, Rocha WR.
    J Phys Chem A; 2006 Jun 08; 110(22):7253-61. PubMed ID: 16737277
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  • 19. Bonding in ammonia borane: an analysis based on the natural orbitals for chemical valence and the extended transition state method (ETS-NOCV).
    Mitoraj MP.
    J Phys Chem A; 2011 Dec 29; 115(51):14708-16. PubMed ID: 22085293
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