## Abstract To obtain a set of consistent benchmark potential energy surfaces (PES) for the two archetypal nucleophilic substitution reactions of the chloride anion at carbon in chloromethane (S~N~2@C) and at silicon in chlorosilane (S~N~2@Si), we have explored these PESes using a hierarchical seri
β¦ LIBER β¦
Crossing the Borderline Between SN1 and SN2 Nucleophilic Substitution at Aliphatic Carbon
β Scribed by Tina L. Amyes; Maria M. Toteva; John P. Richard
- Publisher
- John Wiley and Sons
- Year
- 2005
- Weight
- 57 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0931-7597
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