Structural and Electronic Properties of the Dppc Molecule
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Date
2006
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World Scientific Publ Co Pte Ltd
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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.
Description
Korkmaz, Filiz/0000-0003-3512-3521
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Keywords
DPPC molecule, semi-empirical PM3 method
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Volume
17
Issue
7
Start Page
967
End Page
974