Transition-state-theory calculations for reactions with O(3P) with haloalkenes

Congreso; XIII European Conference on Dynamics of Molecular Collisions; 2000

The addition reactions of atomic oxygen in its ground electronic state, O(3P), to the olefins CF2=CH2, CF2+CCl2, CF2=CHCH3 and CF2=CFCF3, were studied using ab-initio calculations.