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Ab initio DFT study of the rotation barriers and competitive hydrogen bond energies (in gas phase and water solution) of 2-nitroresorcinol, 4,6-dinitroresorcinol and 2-nitrophenol in their neutral and deprotonated conformations
✍ Scribed by Giuseppe Buemi
- Book ID
- 108429331
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 240 KB
- Volume
- 282
- Category
- Article
- ISSN
- 0301-0104
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