Quantum Mechanics Calculations, Basicity and Crystal Structure: The Route to Transition Metal Complexes of Azahelicenes

Quantum mechanics density functional calculations provided gas-phase electron distributions and proton affinities for several mono- and diaza[5]helicenes; computational results, together with experimental data concerning crystal structures and propensity to methylation of the nitrogen atom(s), provi...

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Detalles Bibliográficos
Autores principales: Caronna, Tullio, Castiglione, Franca, Famulari, Antonino, Fontana, Francesca, Malpezzi, Luciana, Mele, Andrea, Mendola, Daniele, Sora, Isabella Natali
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2012
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6268832/
https://www.ncbi.nlm.nih.gov/pubmed/22222906
http://dx.doi.org/10.3390/molecules17010463

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6268832/
https://www.ncbi.nlm.nih.gov/pubmed/22222906
http://dx.doi.org/10.3390/molecules17010463

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