Showing 1 - 6 results of 6 for search 'N. M. Klimenko', query time: 0.02s Refine Results
  1. 1
    Non-empirical calculations for minimal energetic reaction pathways of hf molecule addition to acetylene and methylacetylene

    Non-empirical calculations for minimal energetic reaction pathways of hf molecule addition to acetylene and methylacetylene by Yu. B. Kirillov, N. M. Klimenko

    Published 2009-02-01
    Get full text
    Article
    Save to List
    Saved in:
  2. 2
    Theoretical study of elementary reactions with participation of molecular hydrogen and light alkanes

    Theoretical study of elementary reactions with participation of molecular hydrogen and light alkanes by O. P. Charkin, N. M. Klimenko

    Published 2011-10-01
    Get full text
    Article
    Save to List
    Saved in:
  3. 3
    Theoretical study of the

    Theoretical study of the by A. A. Mikhaylin, N. M. Klimenko, O. P. Charkin

    Published 2011-06-01
    Get full text
    Article
    Save to List
    Saved in:
  4. 4
    Non-empirical calculations of minimal energetic ways of addition of H<sub>2</sub>F<sub>2</sub> and H<sub>2</sub>Cl<sub>2</sub> molecules to acetylene and methylacetylene molecules

    Non-empirical calculations of minimal energetic ways of addition of H<sub>2</sub>F<sub>2</sub> and H<sub>2</sub>Cl<sub>2</sub> molecules to acetylene and methylacetylene molecules by Yu. B. Kirillov, N. M. Klimenko, O. N. Temkin

    Published 2012-12-01
    Get full text
    Article
    Save to List
    Saved in:
  5. 5
    Theoretical study of activation barriers for the stepwise dehydrogenation reactions of ammine magnesium borohydride and alumohydride complexes

    Theoretical study of activation barriers for the stepwise dehydrogenation reactions of ammine magnesium borohydride and alumohydride complexes by A. A. Mikhaylin, O. P. Charkin, N. M. Klimenko

    Published 2011-12-01
    Get full text
    Article
    Save to List
    Saved in:
  6. 6
    Theoretical study of activation barriers for the stepwise dehydrogenation of the The tetrahydroaluminate molecule

    Theoretical study of activation barriers for the stepwise dehydrogenation of the The tetrahydroaluminate molecule by A. A. Mikhaylin, N. M. Klimenko, O. P. Charkin

    Published 2011-10-01
    Get full text
    Article
    Save to List
    Saved in:

Search Tools: