Structural and Electronic Properties of the Dppc Molecule
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Green Open Access
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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
ORCID
Keywords
DPPC molecule, semi-empirical PM3 method
Fields of Science
0301 basic medicine, 0303 health sciences, 03 medical and health sciences
Citation
WoS Q
Scopus Q
OpenCitations Citation Count
1
Volume
17
Issue
7
Start Page
967
End Page
974
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CrossRef : 1
Scopus : 0
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Mendeley Readers : 2
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