Abstract:
Experimental geometric structures and natural bond orbital (NBO) analyses demonstrate that anomeric effects may play an important role for structural and conformational properties of compounds containing the N–C–F moiety.
Document Type:
Article
Language: English
Citation:
H. Oberhammer, “Anomeric effect in the N–C–F moiety”, Mendeleev Commun., 16:3 (2006), 136–137
Linking options:
https://www.mathnet.ru/eng/mendc3554
https://www.mathnet.ru/eng/mendc/v16/i3/p136
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Conor D. Rankine, Sandra J. Atkinson, Mark R. Waterland, Sarah L. Masters, Derek A. Wann, “The structure of tris(chloromethyl)amine in the gas phase using quantum chemical calculations and gas electron diffraction and as a solid and melt using Raman spectroscopy”, Struct Chem, 29:3 (2018), 803
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