Polymer, Vol.35, No.24, 5364-5365, 1994
Semiempirical Calculation of Probabilities of Radical Formation at Various Sites in a 2,6,10-Trimethyl Undecane
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.