## Abstract DFT computations on the mechanisms of nucleophilic substitutions on benzyl bromides were performed and the calculated activation parameters were compared with experimentally acquired data. In vacuo, the presence of electron‐withdrawing (e‐w) groups on the benzyl bromides accelerated the
ChemInform Abstract: Structure—Reactivity Cross Correlations in Nucleophilic Substitution: Isoparametricity and Transition-State Structure
✍ Scribed by I. V. Shpan'ko
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 24 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0931-7597
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
Structure-Reactivity Correlations in the Catalytic Coupling of Ethyne over Novel Bimetallic Pd/Sn Catalysts -(on silica leading to benzene and n-hexane as major compounds; temperature dependence of catalyst surface, activity and selectivity). -(LEE, A. F.; BADDELEY, C.