The substituents effects on radical stability in the reversible addition fragmentation chain transfer (RAFT) polymerization process was investigated using high level ad initio molecular orbital calculations. The RAFT-adduct radicals were stabilized by electron donation from the two sulfur substituents. It was observed that the lone pair donor Z-substituents had smaller effect on radical stability. The results show that the substituent effects on the RAFT agents were qualitatively different and the agents were srongly stabilized by the lone pair donor Z-substituents
Under the validity of the degenerative transfer mechanism, the activation/deactivation process in re...
Under the validity of the degenerative transfer mechanism, the activation/deactivation process in re...
Free to read on publisher website Under the validity of the degenerative transfer mechanism, the act...
The effects of the R- and Z-substituents on radical stability in the reversible addition fragmentati...
The effects of substituents on the addition-fragmentation reaction, P · + S=C(Z)SR → PSC·(Z)SR → PSC...
Ab initio molecular orbital theory has been used to study and explain the effects of chain length on...
Ab initio molecular orbital theory has been used to study and explain the effects of chain length on...
Pierre Mignon and Philippe Chaumont are acknowledged for helpful discussions.International audienceA...
Pierre Mignon and Philippe Chaumont are acknowledged for helpful discussions.International audienceA...
Pierre Mignon and Philippe Chaumont are acknowledged for helpful discussions.International audienceA...
Pierre Mignon and Philippe Chaumont are acknowledged for helpful discussions.International audienceA...
Pierre Mignon and Philippe Chaumont are acknowledged for helpful discussions.International audienceA...
This article highlights some of the recent contributions that computational quantum chemistry has ma...
High-level ab initio calculations have been performed for the addition and fragmentation steps in re...
Free to read on publisher website\ud \ud Under the validity of the degenerative transfer mechanism, ...
Under the validity of the degenerative transfer mechanism, the activation/deactivation process in re...
Under the validity of the degenerative transfer mechanism, the activation/deactivation process in re...
Free to read on publisher website Under the validity of the degenerative transfer mechanism, the act...
The effects of the R- and Z-substituents on radical stability in the reversible addition fragmentati...
The effects of substituents on the addition-fragmentation reaction, P · + S=C(Z)SR → PSC·(Z)SR → PSC...
Ab initio molecular orbital theory has been used to study and explain the effects of chain length on...
Ab initio molecular orbital theory has been used to study and explain the effects of chain length on...
Pierre Mignon and Philippe Chaumont are acknowledged for helpful discussions.International audienceA...
Pierre Mignon and Philippe Chaumont are acknowledged for helpful discussions.International audienceA...
Pierre Mignon and Philippe Chaumont are acknowledged for helpful discussions.International audienceA...
Pierre Mignon and Philippe Chaumont are acknowledged for helpful discussions.International audienceA...
Pierre Mignon and Philippe Chaumont are acknowledged for helpful discussions.International audienceA...
This article highlights some of the recent contributions that computational quantum chemistry has ma...
High-level ab initio calculations have been performed for the addition and fragmentation steps in re...
Free to read on publisher website\ud \ud Under the validity of the degenerative transfer mechanism, ...
Under the validity of the degenerative transfer mechanism, the activation/deactivation process in re...
Under the validity of the degenerative transfer mechanism, the activation/deactivation process in re...
Free to read on publisher website Under the validity of the degenerative transfer mechanism, the act...