Applicability of the 1H NMR chemical shifts computed by the ab initio/GIAO-HF methodology to the study of geometrical features of Zn-porphyrin dimers
| Image |  |
|---|---|
| Description | |
| Author/s |
author: Antonio Frontera Pablo Ballester Rosa M Gomila Carolina Garau Pere M Deyà Antonio Costa David Quiñonero |
| Publication date | December 2004 |
| Language | |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |