Theoretical study on the mechanism of the N2H4 plus O2 reaction on the singlet and triplet potential energy surfaces

Theoretical study on the mechanism of the N2H4 plus O2 reaction on the singlet and triplet potential energy surfaces

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1104, 15 March 2017, Pages 47-55

Somaie Asgharzade, Morteza Vahedpour, Hamed Douroudgari,