The H+N2O→OH(2ΠΩ, v′, N′)+N2 reaction:: the microscopic mechanism at 1.5 eV

被引:5
作者
Brouard, M [1 ]
Burak, I [1 ]
Gatenby, SD [1 ]
机构
[1] Univ Oxford, Dept Chem, Phys & Theoret Chem Lab, Oxford OX1 3QZ, England
关键词
D O I
10.1039/a907965c
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
OH state-resolved angular scattering and kinetic energy release distributions for the reaction H + N2O --> N-2 + OH have been determined for the OH products born in the upper (2)Pi(1/2) spin-orbit state. Also presented are OH spin-orbit population propensities, and OH quantum state-resolved energy disposal data. The scattering dynamics show no sign of a dependence on OH spin-orbit state, despite a two-fold preferential population in favour of the lower OH spin-orbit state. The new data are discussed in the light of our own previous studies of the title reaction generating ground spin-orbit state OH products, and in the light of studies by other workers. Particular insight about the reaction mechanism is provided by the comparison with the photodissociation dynamics of HN3. The comparison is especially useful in aiding the interpretation of the OH quantum state dependence of the angular scattering distributions in the H + N2O reaction.
引用
收藏
页码:715 / 722
页数:8
相关论文
共 51 条
[41]   Evidence for the OH(A) formation in photo-initiated reaction of HBr•N2O cluster [J].
Ohoyama, H ;
Sawai, T ;
Tsuboi, S ;
Kasai, T .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (11) :4443-4447
[42]  
Orr-Ewing A. J., 1995, CHEM DYNAMICS KINETI, P936
[43]   Dynamical stereochemistry of bimolecular reactions [J].
OrrEwing, AJ .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1996, 92 (06) :881-900
[44]   ORIENTATION AND ALIGNMENT OF REACTION-PRODUCTS [J].
ORREWING, AJ ;
ZARE, RN .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1994, 45 :315-366
[45]  
Press W. H., 1986, NUMERICAL RECIPES
[46]  
SCHATZ GC, 1987, FARADAY DISCUSS, V84, P359
[47]   Rotational and spin-orbit effects in the dynamics of O(P-3(j))+hydrocarbon reactions .2. Models for spin-orbit propensities [J].
Sweeney, GM ;
McKendrick, KG .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (22) :9182-9189
[48]   Rotational and spin-orbit effects in the dynamics of O(P-3(j))+hydrocarbon reactions .1. Experimental results [J].
Sweeney, GM ;
Watson, A ;
McKendrick, KG .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (22) :9172-9181
[49]   Rotational excitation of OH in collisions with CO, N2, and CO2 [J].
van Beek, MC ;
Schreel, K ;
ter Meulen, JJ .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (04) :1302-1309
[50]   THEORETICAL CHARACTERIZATION OF THE POTENTIAL-ENERGY SURFACE FOR NH+NO [J].
WALCH, SP .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (02) :1170-1177