Title |
Computational Studies on Azaphosphiridines, or How to Effect Ring‐Opening Processes through Selective Bond Activation |
|---|---|
Involved |
Arturo Espinosa (Verfasser) |
Published in |
Chemistry - a European journal 17, 11, 2011, Seite 3166-3178 |
Published |
09.02.2011 |
Language |
|
Country |
|
Subject |
ab initio calculations |
Persistent identifier |
urn:nbn:de:101:1-2023041007085927226186 (URN) |
Record ID |
1285831993 |
Please note
The beta version does not yet contain all functions and information of the DNB portal catalogue. If you are missing information or want to order a medium, please visit the page in the DNB portal catalogue via the following link: