## 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¦
Trityl derivatives of amines: IIIreplacement of an N-alkyl group of aromatic secondary amines by the trityl group
β Scribed by P. E. Verkade; F. D. Tollenaar; J. H. van Rij; H. van der Goot
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 226 KB
- Volume
- 83
- Category
- Article
- ISSN
- 0165-0513
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