The nature of inter- and intramolecular interactions in F(2)OXe(…)HX (X= F, Cl, Br, I) complexes

Electronic structure of the XeOF(2) molecule and its two complexes with HX (X= F, Cl, Br, I) molecules have been studied in the gas phase using quantum chemical topology methods: topological analysis of electron localization function (ELF), electron density, ρ(r), reduced gradient of electron densit...

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Detalles Bibliográficos
Autores principales: Makarewicz, Emilia, Lundell, Jan, Gordon, Agnieszka J., Berski, Slawomir
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Berlin Heidelberg 2016
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4856722/
https://www.ncbi.nlm.nih.gov/pubmed/27146283
http://dx.doi.org/10.1007/s00894-016-2970-8

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4856722/
https://www.ncbi.nlm.nih.gov/pubmed/27146283
http://dx.doi.org/10.1007/s00894-016-2970-8

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