Аннотация:
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.
Тип публикации:
Статья
Язык публикации: английский
Образец цитирования:
H. Oberhammer, “Anomeric effect in the N–C–F moiety”, Mendeleev Commun., 16:3 (2006), 136–137
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc3554
https://www.mathnet.ru/rus/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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