Structural and electronic properties of the DPPC molecule

Date

2006-07-01

Author

Erkoç, Şakir
Korkmaz, Filiz

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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.

Subject Keywords

Mathematical Physics, Computational Theory and Mathematics, General Physics and Astronomy, Statistical and Nonlinear Physics, Computer Science Applications

URI

https://hdl.handle.net/11511/57639

Journal

INTERNATIONAL JOURNAL OF MODERN PHYSICS C

DOI

https://doi.org/10.1142/s0129183106009503

Collections

Department of Physics, Article

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Citation Formats

Ş. Erkoç and F. Korkmaz, “Structural and electronic properties of the DPPC molecule,” INTERNATIONAL JOURNAL OF MODERN PHYSICS C, pp. 967–974, 2006, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/57639.