How does an OH or NH group approach an aromatic ring to hydrogen bond with its Ï-face?
DOI: 10.14469/hpc/673 Metadata
Created: 2016-06-22 09:38
Last modified: 2019-02-05 16:48
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Query for use with Conquest software and the CSD database
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| aromatic.qry | 25KB | application/octet-stream | Search query |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/177 | Computation data for Henry Rzepa's blog |