Erkoc, SakirKorkmaz, FilizPhysics Group2024-07-052024-07-0520060129-183110.1142/S01291831060095032-s2.0-33745983618https://doi.org/10.1142/S0129183106009503https://hdl.handle.net/20.500.14411/1191Korkmaz, Filiz/0000-0003-3512-3521The 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.eninfo:eu-repo/semantics/closedAccessDPPC moleculesemi-empirical PM3 methodArticle177967974WOS:0002392655000040