Hydrogen bonds in galactopyranoside and glucopyranoside: a density functional theory study
β Scribed by Zahrabatoul Mosapour Kotena, Reza Behjatmanesh-Ardakani, Rauzah Hashim, Vijayan Manickam Achari
- Book ID
- 118790086
- Publisher
- Springer-Verlag
- Year
- 2012
- Tongue
- English
- Weight
- 487 KB
- Volume
- 19
- Category
- Article
- ISSN
- 1610-2940
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## Abstract The hydrogen bonds of 1:1 and 1:2 complexes formed between 4βpyridinemethanol and water have been investigated using a density functional theory (DFT) method and 6β311++GβοΈ βοΈ basis set, and three and eight stable geometries have been obtained for 1:1 and 1:2 complexes, respectively. Th
## Abstract Raman and IR experiments have been carried out on formamide (FA) and pyridine (Py) mixtures at different compositions. The appearance of a new Raman band at 996 cm^β1^ (Ξ½~1~ region of Py), whose intensity depends on the FA concentration, is assigned to an FA:Py adduct and this result is