Zhang L N，Qin Q Z.Computational studies on reaction pathways of CF 3 Br with O（ 1 D， 3 P）atoms[J].J Phys Chem，2001，A105:215ˉ218.
[10]
Cheng X L，ZhaoY Y，Zhou Z G.Theoretical studies on the CF 3 Br+O（ 3 P， 1 D）reactionmechanism based on density functional theory and vibrationalmode analysis[J].JMolecular Structure（Theochem），2004，673:43ˉ49.
[11]
Becke A D.Densityˉfunctional theory chemistry III:the role of exact exchange[J].J Chem Phys，1993，98:5648ˉ5652.
