## Abstract An ab initio theoretical method based on a triadic formula has been employed to calculate changes in proton affinities (__PA__s) after sequential substitution of CβH by Cβphenyl in methylamine and in the __N__βmethyl component of __N__βmethylacetamide. The overall objective was to inves
β¦ LIBER β¦
The use of global and local molecular parameters for the analysis of the gas-phase basicity of amines
β Scribed by Yang, Weitao.; Mortier, Wilfried J.
- Book ID
- 111960767
- Publisher
- American Chemical Society
- Year
- 1986
- Tongue
- English
- Weight
- 550 KB
- Volume
- 108
- Category
- Article
- ISSN
- 0002-7863
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