Nitrogen Substituted Phenothiazine Derivatives: Modelling of Molecular Self-Assembling

The study aims to present a detailed theoretical investigation of noncovalent intermolecular interactions between different π–π stacking nitrogen substituted phenothiazine derivatives by applying second-order Møller-Plesset perturbation (MP2), density functional (DFT) and semiempirical theories. The...

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Detalles Bibliográficos
Autores principales: Bende, Attila, Turcu, Ioan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Molecular Diversity Preservation International (MDPI) 2011
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3116178/
https://www.ncbi.nlm.nih.gov/pubmed/21686172
http://dx.doi.org/10.3390/ijms12053102

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3116178/
https://www.ncbi.nlm.nih.gov/pubmed/21686172
http://dx.doi.org/10.3390/ijms12053102

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