The activation enthalpy, activation entropy, and activation Gibbs free of charge energy of H4-PTZ are calculated. Gaussian16 software was accustomed to optimize the molecular construction, look for the transition condition and work out the intrinsic response coordinates of H4-PTZ. The most probable decomposition route of H4-PTZ was located, along with https://johnathanszdim.techionblog.com/23862323/little-known-facts-about-1-biphenyl-4-ylsulfonyl-4-3-trifluoromethyl-pyridin-2-yl-piperazine