## Abstract The interaction of formamide and the two transition states of its amide group rotation with one, two, or three water molecules was studied in vacuum. Great differences between the electronic structure of formamide in its most stable form and the electronic structure of the transition st
β¦ LIBER β¦
Effects of temperature and pressure on hydrogen bonds in water and in formamide
β Scribed by Hitoshi Ohtaki
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 999 KB
- Volume
- 103-104
- Category
- Article
- ISSN
- 0167-7322
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The response of a hydrogen-bonded formamide-ammonia complex to an approaching water molecule has been studied by means of ab initio SCF molecular-orbital calculations. Depending on the site of interaction, the major hydrogen bond in the formamide-ammonia system undergoes modifications ranging from s
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