Structural and electronic properties of the DPPC molecule


Erkoc S., Korkmaz F.

INTERNATIONAL JOURNAL OF MODERN PHYSICS C, vol.17, no.7, pp.967-974, 2006 (SCI-Expanded) identifier identifier

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.