Structural and Electronic Properties of the Dppc Molecule
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Date
2006
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
World Scientific Publ Co Pte Ltd
Open Access Color
Green Open Access
No
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Publicly Funded
No
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Average
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Average
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Average
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
Turkish CoHE Thesis Center URL
Fields of Science
0301 basic medicine, 0303 health sciences, 03 medical and health sciences
Citation
WoS Q
Q2
Scopus Q
Q2
OpenCitations Citation Count
1
Source
International Journal of Modern Physics C
Volume
17
Issue
7
Start Page
967
End Page
974
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Citations
CrossRef : 1
Scopus : 0
Captures
Mendeley Readers : 2
Page Views
4
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