Title : ( Finite Elements ,Theory and Applications )

محمد ایزدیار, N. Zamani , Ion Carstea, Daniela Carstea , Arash Kiyoumarsi, Payman Moallem, Mohammadreza Hassanzadeh, Mehdi Moallem , Branislav Radjenovic, Marija Radmilovic-Radjenovic , Dumitru Cazacu, Nikos E.Mastorakis , S. C. Mukhopadhyay, C. P. Gooneratne , Nikos E. Mastorakis, Olga Martin , Nikolai Kobasko , M. S. Shah, R. D. Chaudhari , Ion Carstea, Daniela Carstea, Alexandru Carstea , Daniela Carstea , Ion Carstea , K. Kanaka Raju, B. Nageswara Rao, R. Marimuthu , Olga Martin , Hamid Keivani, Mehdi Farrokhrooz , Professor Olga Martin , Prof. Nikos E. Mastorakis ,

چکیده

Theoretical study on the pyrolysis of allyl benzyl sulfide was carried out in the gas phase using the DFT method at the B3LYP/6-31G(d) level of the theory. Two possible mechanisms were studied, one of them includes a six-centered cyclic transition state a

کلمات کلیدی


Allyl benzyl sulfide, Pyrolysis, Gas phase, Concerted mechanism, DFT, Kinetic Parameters, Allyl benzyl sulfide, Pyrolysis, Gas phase, Concerted mechanism, DFT, Kinetic Parameters