| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1403294 | Journal of Molecular Structure | 2013 | 9 Pages |
Abstract
⺠The hydrogen-bonded clusters were calculated. ⺠The experimental hydrogen bond pattern is a starting point for calculation. ⺠The influence of stronger P(O)â¯HNC(O)NHP(O) hydrogen bond was compared to the weaker C(O)â¯HNamide. ⺠The orientation of PO versus CO is gauche.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Mehrdad Pourayoubi, Mohammad Izadyar, Behrouz Elahi, Masood Parvez,