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Structural and electronic properties of the DPPC molecule
Date
2006-07-01
Author
Erkoç, Şakir
Korkmaz, Filiz
Metadata
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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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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.