Quasiclassical Trajectory Studies of the O(3P) + CX4(vk = 0, 1) → OX(v) + CX3(n1n2n3n4) [X = H and D] Reactions on an Ab Initio Potential Energy Surface

[1 ]Laboratory of Molecular Structure and Dynamics, Institute of Chemistry, Eötvös University, H-1518, Budapest 112, P.O. Box 32, Hungary

[2 ]Key Laboratory of Magnetic Resonance in Biological Systems, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Centre for Magnetic Resonance, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, People’s Republic of China

[3 ]Cherry L. Emerson Center for Scientific Computation and Department of Chemistry, Emory University, Atlanta, Georgia 30322, United States

[4 ]Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131, United States