Ab initio and DFT calculations performed on the title systems revealed two types of structures for both DMDS-HNO 3 and DMDO-HNO 3 complexes. In both structures two hydrogen bonds are formed between the OH group interacting with one of sulfur (or oxygen) atoms and methyl CH group being a proton donor
β¦ LIBER β¦
Theoretical study of the stability of hydrogen-bonded complexes of nitric acid with various bases
β Scribed by Y Dimitrova
- Book ID
- 114141083
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 111 KB
- Volume
- 532
- Category
- Article
- ISSN
- 0166-1280
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