The results of classical trajectory calculations for rigid rotator p-Ha-p-Ha collisions are presented. Several trajectory methodologies are compared\_ Over the energy range for which quanta1 results are available classical-quanta1 comparisons are poor.
Classical trajectory study of rotational relaxation times of molecular hydrogen
β Scribed by Alan Gelb; Joseph S. Alper
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 277 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The ovuronc-mduccd dissociation of hydrogen peroxide is studied by classical tra~eclories. The dissociation lifetimes are found to be on the order of picosaonds and comparable with statistical lifetimes. ahhou% energy redisrribulion is noI complete We conclude Hal overIonc vibmbonal excitation feat
This paper describes a quasiclassical trajectory study of a molecular desorption process between a gaseous chlorine atom and an adsorbed hydrogen atom on a corrugated surface. Opacity functions, vibrational and rotational energy distributions and integral cross sections were calculated for the energ
Classical trajectory calculations for the rotational excitation'of CO and Hz by collision &ith He have been carried out and compared to the accurate qu&~m mechanics1 cfculations of other workers The grecment is rasonably encourngig, although some irther&t limitations of this strictly classical appro
Rcccived 17 f\pril 1984 \lolecular reorientation in the presence of internal rotation is investigated and an analytical espression for the spin-rotational rate of a nucleus attached to the internal rotor is obtained in terms of the internal angular-momentum correlation rime. -4 model of n symmetric-