Dynamics of the N(2D)+D2 reaction from crossed-beam and quasiclassical trajectory studies

被引:53
作者
Balucani, N
Alagia, M
Cartechini, L
Casavecchia, P
Volpi, GG
Pederson, LA
Schatz, GC
机构
[1] Univ Perugia, Dipartimento Chim, I-06123 Perugia, Italy
[2] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
关键词
D O I
10.1021/jp0036238
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
The dynamics of the prototypical insertion reaction N(D-2) + D-2 have been investigated in a combined experimental and theoretical study. Angular and velocity distributions of the ND product have been obtained in crossed molecular beam experiments with mass spectrometric detection at two collision energies (E-c = 3.8 and 5.1 kcal mol(-1)). The center-of-mass product angular and translational energy distributions have been derived; at both E-c's, the former is found to be nearly backward-forward symmetric, reflecting an insertion dynamics, and the latter corresponds to a fraction of total available energy released in translation of 32%, indicating that the ND product is highly internally excited. Quasiclassical trajectory (QCT) calculations were performed on an accurate potential-energy surface obtained from lame-scale ab initio electronic structure computations, and the results were compared to experiment. Generally good agreement was found between the experimental results and the theoretical predictions; however, small, yet significant, discrepancies point to some inaccuracy of the QCT treatment, calling for a quantum scattering study of the title reaction.
引用
收藏
页码:2414 / 2422
页数:9
相关论文
共 84 条
[81]  
WHITLOCK PA, 1981, POTENTIAL ENERGY SUR
[82]  
Wright A. N., 1968, ACTIVE NIGROGEN
[83]   AN UPDATE OF NITRILE PHOTOCHEMISTRY ON TITAN [J].
YUNG, YL .
ICARUS, 1987, 72 (02) :468-472
[84]   Reaction dynamics of S(1D)+H2/D2 on a new ab initio potential surface [J].
Zyubin, AS ;
Mebel, AM ;
Chao, SD ;
Skodje, RT .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (01) :320-330