Disagreement between theory and experiment in the simplest chemical reaction:: Collision energy dependent rotational distributions for H+D2→HD(ν′=3,j′)+D

被引:62
作者
Pomerantz, AE
Ausfelder, F
Zare, RN [1 ]
Althorpe, SC
Aoiz, FJ
Bañares, L
Castillo, JF
机构
[1] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
[2] Univ Exeter, Dept Chem, Exeter EX4 4QD, Devon, England
[3] Univ Complutense Madrid, Fac Quim, Dept Quim Fis, E-28040 Madrid, Spain
关键词
D O I
10.1063/1.1641008
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present experimental rotational distributions for the reaction H+D-2-->HD(nu'=3,j')+D at eight different collision energies between 1.49 and 1.85 eV. We combine a previous measurement of the state-resolved excitation function for this reaction [Ayers , J. Chem. Phys. 119, 4662 (2003)] with the current data to produce a map of the relative reactive cross section as a function of both collision energy and rotational quantum number (an E-j' plot). To compare with the experimental data, we also present E-j' plots resulting from both time-dependent and time-independent quantum mechanical calculations carried out on the BKMP2 surface. The two calculations agree well with each other, but they produce rotational distributions significantly colder than the experiment, with the difference being more pronounced at higher collision energies. Disagreement between theory and experiment might be regarded as surprising considering the simplicity of this system; potential causes of this discrepancy are discussed. (C) 2004 American Institute of Physics.
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页码:3244 / 3254
页数:11
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