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    First principles calculations of pentaheptite graphene and boronitrene derivatives

    New search for: Molepo, M. P.
    New search for: Mapasha, R. E.
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    First principles calculations of pentaheptite graphene and boronitrene derivatives

    New search for: Molepo, M. P.
    New search for: Mapasha, R. E.
    New search for: Obodo, K. O.
    New search for: Chetty, N.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    First principles calculations of pentaheptite graphene and boronitrene derivatives

    New search for: Molepo, M. P.
    New search for: Mapasha, R. E.
    New search for: Obodo, K. O.
    New search for: Chetty, N.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Access

    Access via TIB
    Check availability in my library
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    Similar titles

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    Document information
    Title:

    First principles calculations of pentaheptite graphene and boronitrene derivatives

    Contributors:

    Molepo, M. P. (author) / Mapasha, R. E. (author) / Obodo, K. O. (author) / Chetty, N. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 92 ; 395-400

    Publication date:

    2014-01-01

    Size:

    6 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.1 / 510

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

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