高等学校化学研究 ›› 2012, Vol. 28 ›› Issue (5): 897-902 .
NIE Shan-shan1, CHU Tian-shu1,2
NIE Shan-shan1, CHU Tian-shu1,2
摘要: To figure out the influence of isotope effect on product polarizations of the N(2D)+D2 reactive system and its isotope variants, quasi-classical trajectory(QCT) calculation was performed on Ho’s potential energy surface(PES) of 2A″ state. Product polarizations such as product distributions of P(θr), P(φr) and P(θr,φr), as well as the generalized polarization-dependent differential cross sections(PDDCSs) were discussed and compared in detail among the four product channels of the title reactions. Both the intermolecular and intramolecular isotope effects were proved to be influential on product polarizations.