Hydrogen exchange reactions between lithium and sodium compounds, MX (M = Li: X = H, CH3, NH2, OH, F; M = Na: X = CH3), and the corresponding hydrides, HX, have been modelled by means of ab initio calculations including electron correlation and zero point energy (ZPE) corrections. Small or no activa
Models for hydrogen-bonded π systems: ethylene⋯HF, allene⋯HF and cumulene⋯HF
✍ Scribed by P.W. Fowler; P. Tole
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 550 KB
- Volume
- 189
- Category
- Article
- ISSN
- 0022-2860
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