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What is the preferred geometry of sulfur–disulfide interactions?
(Royal Society of Chemistry, 2020)
Non-covalent interactions between disulfide fragments and sulfur atoms were studied in crystal structures of small molecules and by quantum chemical calculations. Statistical analysis of the geometrical data from the ...
On the supramolecular outcomes of fluorination of cyclohexane-5-spirohydantoin derivatives
(Royal Society of Chemistry, 2021)
The quantitative assessment of intermolecular interactions and their cooperative effects has been performed in spirohydantoin-based model compounds, 3-benzoyl-1,3-diazaspiro[4.5]decane-2,4-dione (1) and 3-(4-fluorobenzoy ...
Geometrical and energetic characteristics of Se⋯Se interactions in crystal structures of organoselenium molecules
(Royal Society of Chemistry, 2021)
Non-covalent selenium-selenium interactions between selenium-containing organic molecules were studied in crystal structures from the Cambridge Structural Database and by high-level quantum chemical calculations. Se⋯Se ...