CCL: NQR Calculation
- From: "sareh mobalegh nasseri"
<sareh_naseri/a\yahoo.com>
- Subject: CCL: NQR Calculation
- Date: Thu, 28 Sep 2006 04:37:49 -0400
Sent to CCL by: "sareh mobalegh nasseri" [sareh_naseri|yahoo.com]
Hi,everybody
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
Nitrogen.
please, let me know your idea about this problem.
Thanks in advance,
S.M.Nasseri
sareh_naseri{:}yahoo.com
Otto Diels Institute of Organic Chemistry
Christian-Albrechts-Universitt zu Kiel
Otto-Hahn-Platz 3
24098 Kiel
room 201