Experimental study of the D + H2 (v = 1) reaction by CARS spectroscopy
โ Scribed by T. Dreier; J. Wolfrum
- Publisher
- John Wiley and Sons
- Year
- 1986
- Tongue
- English
- Weight
- 661 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0538-8066
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โฆ Synopsis
The reactions D + Hz (u = 0 , l ) -+ HD (u = 0 , l ) + H have been studied in a discharge flow reactor by CARS-spectroscopy. For Hz(u = 0 ) molecules a rate constant of (4,O ? 1,O) cm3 s-l is obtained at 310 K from measured HD ( u = 0 , l ) product yields. Keeping the degree of vibrational excitation of Hz in the microwave discharge in the range of 1% from the increase of the HD (u = 0,l) CARS signals a rate of k,,,, = (1,O * 0,4) cm3 s-' is derived. The total consumption of Hz(u = 1) in the presence of D atoms gives a rate kz = (1,9 -C 0,2) cm3 s-' at 310 K. The results are discussed in regard to previous measurements and theoretical treatments.
๐ SIMILAR VOLUMES
The reaction D + H2 + HD + H has been investigated in two molecular beam scattering experiments. Angular and time-of-flight distributions have been measured for the initial vibrational ground state ( u = 0) at a most probable collision energy of E,, = 1.5 eV and for the first vibrational excited sta
The lempernwre dependence OT the raw constant for the rcacrions H2( L: -l)+D and H2(u =l)+H was smdied using a flow-lube method combined with EPR and lhermome[ric techniques. The rale cons~an~s (in cm3/molecule s) were round LO be ## k~=(2.3~1.3)x10-'0exp[-(32W~6DO)/RT ]. ~~=(1~0\_5)X10~'"exp[-(3
A time-dependent quantum dynamics calculation is reported for the O(nD)+ H 2 reaction in three dimensions. Total (final state summed) reaction probabilities, cross sections and rate constants for the title reaction are presented in this study using the potential energy surface of Schinke and Lester