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Quantum chemical study of alcoholysis mechanism of 1,2-thiazetidine 1,1-dioxide

✍ Scribed by Maoxia He; Feng Zhu; Dacheng Feng; Zhengting Cai


Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
211 KB
Volume
377
Category
Article
ISSN
0009-2614

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✦ Synopsis


The alcoholysis of 1,2-thiazetidine 1,1-dioxide has been investigated using ab initio and density functional theory at HF/6-31G*, MP2/6-31G*//HF/6-31G* and B3LYP/6-31G* levels. The geometries, energies and frequencies of all stationary points were calculated in detail. Solvent effects have been considered by means of a polarizable continuum model (PCM). Our results indicate the alcoholysis of 1,2-thiazetidine 1,1-dioxide proceeds via concerted mechanism and stepwise mechanism. In the stepwise mechanism, two possible reaction pathways can be followed whilst one possible reaction pathway can be followed in the concerted mechanism. The most favorite pathway for alcoholysis of 1,2thiazetidine 1,1-dioxide was found.


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