๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

DWBA study of the collinear H + H2 reaction

โœ Scribed by Robert B. Walker; Robert E. Wyatt


Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
487 KB
Volume
16
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

โœฆ Synopsis


The Distorted Wave Born Approximation (DWBA) is used to study the reaction prcbability in the threshold region for the collinear H + Hz rezc:ion. 'lk eft'ect of varying the features of the distortion surface upon the reaction probability is investigated. It is found that n fair approximation to cwct reaction probabilities already reported for this reaction may be obtained fix a suitable choice of distortion surface parameters. The DWBA results provide a significant improvement over the predictions of clnssical mechanics in the threshold region.


๐Ÿ“œ SIMILAR VOLUMES


Time-dependent wavepacket study of the c
โœ N. Balakrishnan; N. Sathyamurthy ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 428 KB

State-selected reaction probabilities for the collinear reaction He+H~-(v)~HeH++H have been computed for v = 0-4 over a wide range of energies (to the dissociation limit), using the time-dependent wavepacket approach via time-energy mapping of the reactive flux. The results reproduce quantitatively

Collinear quantum mechanical calculation
โœ John T. Adams ๐Ÿ“‚ Article ๐Ÿ“… 1975 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 367 KB

An ink& equation ieection path techtique hzs been used to calculate, within. the collkc~ app;oximaSon, rcnc:Ion piOb2bilitieSfOi the reStion He + Hz\* HC& r H over the ener\_g rans 0.95 G E Q 1.19 eV. Tkis rextion diffsis from those that have been studied previously v~ithin the coPib.ezr zpprotiiati

A time-dependent formulation of the scat
โœ David E. Weeks; David J. Tannor ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 680 KB

scattering matrix elements for the collinear reaction H + H2 ( u) -'Ha ( v') + H are computed using a new time-dependent method based on the Msller operator formulation of scattering theory. Reaction dynamics are determined by the LSTH potential energy surface where attention is focused on two asymp