Structural and electronic properties of the DPPC molecule

2006-07-01
Erkoç, Şakir
Korkmaz, Filiz
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.
INTERNATIONAL JOURNAL OF MODERN PHYSICS C

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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.