Structural and electronic properties of the DPPC molecule


Erkoc S. , Korkmaz F.

INTERNATIONAL JOURNAL OF MODERN PHYSICS C, cilt.17, sa.7, ss.967-974, 2006 (SCI İndekslerine Giren Dergi) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 17 Konu: 7
  • Basım Tarihi: 2006
  • Doi Numarası: 10.1142/s0129183106009503
  • Dergi Adı: INTERNATIONAL JOURNAL OF MODERN PHYSICS C
  • Sayfa Sayıları: ss.967-974

Özet

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.