CCL: NQR Calculation

 Sent to CCL by: "sareh mobalegh nasseri" [sareh_naseri|]
  My problem is about DL-proline amino acid that exist as zwitterionic form.
  I have Performed NQR Calculation on the DL-Proline structures(monomer-dimer-
 trimer ......-octamer)to study Hydrogen bonding effects on the Oxygen, Nitrogen.
  Normaly, it expects QCC of atoms that participate in H-Bonding, from
  monomer to octamer , decrease but my results show revers trend for
  please, let me know your idea about this problem.
  Thanks in advance,
 Otto Diels Institute of Organic Chemistry
 Christian-Albrechts-Universitt zu Kiel
 Otto-Hahn-Platz 3
 24098 Kiel
 room 201