๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Fragment rotational excitation due to the parent rotation in the dissociation of molecules

โœ Scribed by I. Hanazaki


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
527 KB
Volume
218
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

โœฆ Synopsis


An analytical expression is derived to estimate how much parent rotational energy is carried over to the fragment rotation when a molecule is dissociated. The model is based on the classical treatment of rotational motion, by which the effect can be estimated separately from other sources of rotational excitation. It can readily be applied to the parent and fragment molecules of any size and of any type. Some illustrative examples of its application are given to demonstrate the relative importance of the parent rotation in exciting the fragment rotation.


๐Ÿ“œ SIMILAR VOLUMES


The role of fragment rotation in the fem
โœ Yifei Wang; Charkes X.W. Qian ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 733 KB

Semiclassical calculations were carried out on a new set of potential energy surfaces to study the ICN femtosecond dissociation dynamics. In particular, the dissociation times as functions of the CN rotational quantum number .Z of both the I\*(2P,,2) and I(2Ps,z) channels were calculated. Our calcul

Vibrational and rotational excitation in
โœ R.B. Gerber; Ron Elber ๐Ÿ“‚ Article ๐Ÿ“… 1983 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 526 KB

Classical tujectory calculations for a model of 12 scattering from a surface show that in hi~h-xtergy collisions the amount of translational energy trancferred to rotation geatlv exceeds the amount transferred to vibration\_ The sudden approximation is used to qualitative& interpret the results.

On the fixed-nuclei approximation as app
โœ G. Bergeron; C. Leforestier; J.M. Launay ๐Ÿ“‚ Article ๐Ÿ“… 1978 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 383 KB

The applicability of the fied-nucIei approximation to the rotational excitation of a diatom&z molecule by an atom is investigated. The approximation is shown to predict accurate quantum cross sections for the mode1 system Hz + Ns at thermal collision energies. A quasiclassical MonteCarIo study of th

Rotational excitation (J = 0 โ†’ J = 2) of
โœ M.J. Jamieson ๐Ÿ“‚ Article ๐Ÿ“… 1976 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 271 KB

The cross section for impact excitation of J = 2 rotational levels of polar molecules in the ground slate is derived in an impact parameter formulation of the sudden approximation, assuming a dipole interaction. .A simple expression for the rate coefficient is given and some results for escitntion

The role of reactant rotation and rotati
โœ John N. Beauregard; Howard R. Mayne ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 541 KB

We have carried out classical trajectory calculations on the dissociative chemisorption of Hs(0, j) on Ni( 100). Above threshold, the results are found to be in good agreement with a recent mixed quantum-classical treatment. We fmd that rotational effects in direct chemisorption reactions can be exp