Aurophilic Interactions Studied by Quantum Crystallography

[Image: see text] This is the first use of a wave-function-based crystallographic method to characterize aurophilic interactions from X-ray diffraction data. Theoretical calculations previously suggested the importance of electron correlation and dispersion forces, but no influence of relativistic c...

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Detalles Bibliográficos
Autores principales: Pawlȩdzio, Sylwia, Malinska, Maura, Kleemiss, Florian, Grabowsky, Simon, Woźniak, Krzysztof
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8924918/
https://www.ncbi.nlm.nih.gov/pubmed/35230099
http://dx.doi.org/10.1021/acs.inorgchem.1c03333

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8924918/
https://www.ncbi.nlm.nih.gov/pubmed/35230099
http://dx.doi.org/10.1021/acs.inorgchem.1c03333

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