Premium
Macromol. Theory Simul. 7–8/2008
Author(s) -
Tang Wei,
Matyjaszewski Krzysztof
Publication year - 2008
Publication title -
macromolecular theory and simulations
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.37
H-Index - 56
eISSN - 1521-3919
pISSN - 1022-1344
DOI - 10.1002/mats.200890008
Subject(s) - cover (algebra) , radical , atom transfer radical polymerization , polymerization , kinetic energy , kinetic scheme , atom (system on chip) , radical polymerization , thermodynamics , polymer chemistry , chemistry , computational chemistry , materials science , statistical physics , computer science , physics , organic chemistry , quantum mechanics , polymer , engineering , mechanical engineering , parallel computing
Cover: The cover picture shows the general scheme of atom‐transfer radical polymerization as well as the evolution of concentrations of involved species and rates of the involved reactions obtained by a detailed kinetic simulation. The concentrations of propagating radicals and Cu(II) species calculated using the classic Fischer approach for the persistent radical effect and our new equations are also included. Further details can be found in the article by W. Tang and K. Matyjaszewski * on page 359.