正文 CH2解析勢能麵及其動力學研究簡介(2 / 2)

參考文獻:

[1]Casavecchia P, Rep. Prog. Phys. 2000.

[2]Aoiz F J, Banares L, Castillo J F, et al, The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam result[J].s, J. Chem. Phys. 2002.

[3]Balucani N, Cartechini L, Capozza G et al,Quantum Effects in the Differential Cross sections for the Insertion Reaction N(2D)+H2[J].Phys. Rev.Lett. 2002 .

[4]Bussery Honvault B, Honvault P, and Launay J M, Insertion and Abstraction Pathways in the Reaction O(1D2)+H2→OH+H[J].J. Chem. Phys. 2001.

[5]Bergeat A, Cartechini L, Balucani N, Capozza G, Phillips L F, Casavecchia P, Volpi G, Bonnet L, and Rayez J C, A crossed-beam study of the reaction C(1D)+H2(X2∑+, v=0)→CH(X2Π, v′)+H(2S)[J].Chem. Phys. Lett. 2000; P. Casavecchia, private communication, 2002.

[6]Whitlock P A, Muckerman J T, Kroger P M, In Potential Energy Surfaces and Dynamical Calculations[J]. edited by D. G. Truhlar Plenum, new York, 1981.

[7]Knowles P , Handy N. C., Carter S., A potential energy surface for the ground state of CH2[J].Mol. Phys. 1983.

[8]Comeau D, Shavitt C, Jensen I P, Bunker P R, An ab initio determination of the potential energy surfaces and rotation–vibration energy levels of methylene in the lowest triplet and singlet states and the singlet–triplet splitting[J].J. Chem. Phys. 1989.