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A quantum scattering study of collinear state‐testate reaction probabilities for the F + H 2 ( v ) → HF( v ') + H system
Author(s) -
WenCai Lu,
ZhengTing Cai,
CongHao Deng
Publication year - 1998
Publication title -
chinese journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.28
H-Index - 41
eISSN - 1614-7065
pISSN - 1001-604X
DOI - 10.1002/cjoc.19980160405
Subject(s) - chemistry , scattering , wave function , translational energy , quantum , excitation , state (computer science) , quantum mechanics , atomic physics , physics , algorithm , computer science
A new quantum scattering approach (linear combination of arrangement channels‐scattering wavefunction, LCAC‐SW) proposed by Deng and his co‐workers is used to calculate collinear state‐to‐state reaction probabilities for the F + H 2 ( v ) → HF( v ') + H system. Several interesting problems such M threshold energy, compound states and enhance by translational energy of the reactants and the vibration excitation of products are discussed and they are compared with other theoretical investigations reported in the literature. It is shown that the LCAC‐SW approach is the successful one of quantum scattering methods.