Semi-empirical calculations were done on a 2,6,10-trimethyl undecane to determine the activation energy for radical formation at various carbon sites. The results obtained were compared with probability of radical formation determined experimentally.
Посилання на статтю:
Semi-empirical calculation of probabilities of radical formation at various sites in a 2,6,10-trimethyl undecane / P. S. Subramanian*, Y. H. R. Jois, J. B. Harrison and K. J. Chou // Polymer. – 1994. – Vol 35. – P. 5364-5365.