准经典轨迹法对CH4,SiH4,GeH4分子振动激发态局域模振动的研究

[1] Sloane C S,Hase W L.On the dynamics of state selected unimolecular reaction. The Journal of Chemical Physics . 1977

[2] Burberry M S,Albrecht A C.Local mode combination bands and local mixing. The Journal of Chemical Physics . 1979

[3] Child M S,Zhu Q S.Vibration-rotation Hamiltonian of tetrahedral molecules in the local-mode model. Chemical Physics Letters . 1991

[4] Suzakawn H H,Thompson D L,Cheng V B et al.Empirical testing of the suitability of a nonrandom integration method for classical trajectory calculation. The Journal of Chemical Physics . 1973

[5] Zhu Q S,Thrush B A,Robiett A G.Local mode rotational structure in the （3000） Ge-H stretching overtone （"3v3’） of Germane. Chemical Physics Letters . 1988

[6] Lawton R T,Child M S.Local and normal stretching vibrational states of H2O. Molecular Physics . 1981

[7] Raft L M,Vismanathan R,Thompson D L.Unimolecular dissociation of methane. The Journal of Chemical Physics . 1984

[1] Sloane C S,Hase W L.On the dynamics of state selected unimolecular reaction. The Journal of Chemical Physics . 1977

[2] Burberry M S,Albrecht A C.Local mode combination bands and local mixing. The Journal of Chemical Physics . 1979

[3] Child M S,Zhu Q S.Vibration-rotation Hamiltonian of tetrahedral molecules in the local-mode model. Chemical Physics Letters . 1991

[4] Suzakawn H H,Thompson D L,Cheng V B et al.Empirical testing of the suitability of a nonrandom integration method for classical trajectory calculation. The Journal of Chemical Physics . 1973

[5] Zhu Q S,Thrush B A,Robiett A G.Local mode rotational structure in the （3000） Ge-H stretching overtone （"3v3’） of Germane. Chemical Physics Letters . 1988

[6] Lawton R T,Child M S.Local and normal stretching vibrational states of H2O. Molecular Physics . 1981

[7] Raft L M,Vismanathan R,Thompson D L.Unimolecular dissociation of methane. The Journal of Chemical Physics . 1984