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Calculations of Chemical Reaction Dynamics for D+ H_2(j_i,ν_i=0)→DH(j_f, ν_f=0) + H
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作者 Li Qin SI(Editorial Office of Natural Science, Yantai Normal University, Yantai, 264025) 《Chinese Chemical Letters》 SCIE CAS CSCD 1997年第2期153-156,共4页
The constant Centrifugal potential approximation is Corrected so as to apply to the reactions of rotational excited reactants for D + H2 (j,, νi = 0 ) -DH(jf, νf = 0) + H. Our results show that the contributions fro... The constant Centrifugal potential approximation is Corrected so as to apply to the reactions of rotational excited reactants for D + H2 (j,, νi = 0 ) -DH(jf, νf = 0) + H. Our results show that the contributions from ji≠0 and Ωi terms are not negligible. 展开更多
关键词 DH j_f H2 j_i i=0 Calculations of chemical Reaction dynamics for D
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