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Coriolis coupling effects in O(+)(4S) + H2(X1Σg(+)) → OH (+)(X3Σ(­)) + H(2S) reaction and its isotopic variants: exact time-dependent quantum scattering study.
Xu, Wenwu; Li, Wenliang; Lv, Shuangjiang; Zhai, Hongsheng; Duan, Zhixin; Zhang, Peiyu.
Afiliação
  • Xu W; State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian 116023, China.
J Phys Chem A ; 116(45): 10882-8, 2012 Nov 15.
Article em En | MEDLINE | ID: mdl-23075129
The time-dependent wave packet quantum method taking into account the Coriolis coupling (CC) has been employed to investigate the dynamics of O(+) + H(2)/D(2)/HD (v(i) = 0, j(i) = 0) reactions based on an accurate potential energy surface [ Martínez et al. J. Chem. Phys. 2004 , 120 , 4705 ]. Through the comparison between the results with and without CC, the pronounced CC effects have been revealed in the title reactions. Moreover, the calculated results with the CC method can well reproduce the data of close-coupling hyperspherical (CCH) exact quantum method. The calculations demonstrate that the CC effects play an important role in the O(+) + H(2) system.

Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: J Phys Chem A Assunto da revista: QUIMICA Ano de publicação: 2012 Tipo de documento: Article País de afiliação: China

Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: J Phys Chem A Assunto da revista: QUIMICA Ano de publicação: 2012 Tipo de documento: Article País de afiliação: China