The activation enthalpy, activation entropy, and activation Gibbs totally free Power of H4-PTZ are calculated. Gaussian16 program was utilized to enhance the molecular structure, research the transition condition and calculate the intrinsic reaction coordinates of H4-PTZ. The most possible decomposition path of H4-PTZ was discovered, along with the activation Power https://n-acetylcysteineamide54310.thezenweb.com/the-2-minute-rule-for-0990cl-60992999