Assessing the whole range of CuAAC mechanisms by DFT calculations - On the intermediacy of copper acetylides

Literals

dcterms:creator
- Cantillo D.
bibo:doi
- 10.1039/c0ob01001d
dcterms:contributor
- Cantillo D.; Avalos M.; Babiano R.; Cintas P.; Jimenez J.L.; Palacios J.C.
ou:bibtex
- @article{RID:1002140712916-22, title = {Assessing the whole range of CuAAC mechanisms by DFT calculations-on the intermediacy of copper acetylides}, journal = {Organic & Biomolecular Chemistry}, year = {2011}, author = {Cantillo, David and Avalos, Martin and Babiano, Reyes and Cintas, Pedro and Jimenez, Jose L. and Palacios, Juan C.}, volume = {9}, number = {8}, pages = {2952-2958} }
ou:tipoPublicacion
- Article
ou:eid
- 2-s2.0-79953199446
fabio:hasPublicationYear
- 2011
vivo:identifier
- 2011-475
bibo:issn
- 1477-0520
bibo:page_range
- 2952-2958
dcterms:publisher
- Organic and Biomolecular Chemistry
dcterms:title
- Assessing the whole range of CuAAC mechanisms by DFT calculations - On the intermediacy of copper acetylides
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=79953199446&origin=inward
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=79953199446&origin=inward
bibo:volume
- 9