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Structural And Electronic Properties Of The Dppc Molecule

Author

Listed:
  • ŞAKİR ERKOÇ

    (Department of Physics, Middle East Technical University, 06531 Ankara, Turkey)

  • FİLİZ KORKMAZ

    (Department of Electric and Electronic Engineering, Atilim University, 06836 Ankara, Turkey)

Abstract

The structural and electronic properties of the DPPC molecule have been investigated theoretically by performing semi-empirical self-consistent-field molecular-orbital theory calculations at the PM3 level in its ground state.

Suggested Citation

  • Şaki̇r Erkoç & Fi̇li̇z Korkmaz, 2006. "Structural And Electronic Properties Of The Dppc Molecule," International Journal of Modern Physics C (IJMPC), World Scientific Publishing Co. Pte. Ltd., vol. 17(07), pages 967-974.
    • Handle: RePEc:wsi:ijmpcx:v:17:y:2006:i:07:n:s0129183106009503
    DOI: 10.1142/S0129183106009503
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    References listed on IDEAS

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    1. anonymous, 1995. "HMDA reporting procedures to change," Financial Update, Federal Reserve Bank of Atlanta, vol. 8(Apr), pages 1-5.
    2. N/A, 1995. "National Institute Report Series," National Institute Economic Review, National Institute of Economic and Social Research, vol. 153(1), pages 111-111, August.
    3. N/A, 1995. "National Institute Report Series," National Institute Economic Review, National Institute of Economic and Social Research, vol. 154(1), pages 114-114, November.
    4. N/A, 1995. "National Institute Report Series," National Institute Economic Review, National Institute of Economic and Social Research, vol. 151(1), pages 109-109, February.
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    More about this item

    Keywords

    DPPC molecule; semi-empirical PM3 method; 31.15.Ct; 31.50.Bc;
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