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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Molecular Diversity Preservation International (MDPI)
2011
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| Materias: | |
| 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 |