✦ LIBER ✦

A classical trajectory study of O + O2 collision

✍ Scribed by Chansik Lee; Hyung-Rae Kim

Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 443 KB
Volume: 233
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(94)01509-t

No coin nor oath required. For personal study only.

✦ Synopsis

Classical trajectory calculations have been performed for the O + 0 2 collision at different initial relative translational energies. Several modes of collision have been identified by the close examination of the plot of the number of trajectories on collision duration (r)-the number of exchanges of the shortest interatomic distance (NESID) plane. The nature of each collision mode is explained in terms of collision dynamics. Also, the collision duration distribution shows peaks contributed by different collision modes.

📜 SIMILAR VOLUMES

Classical trajectory studies of the reag

Classical trajectory studies of the reagent initial orientation and rotational energy dependence of the reaction O (3P) + I2→OI+I as a function of the collision energy

✍ A.M. Kosmas 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 585 KB

Classical trajectory calculation for ion

Classical trajectory calculation for ion-pair formation in K+O2 collisions

✍ G. Parlant; M. Schroder; S. Goursaud 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 503 KB

Quasi-classical trajectory calculations

Quasi-classical trajectory calculations on the H + O2 reaction

✍ Margaret Bottomley; John N. Bradley; James R. Gilbert 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 770 KB

## Abstract Quasi‐classical trajectory calculations have been performed on the H + O~2~ system. Significant reaction probabilities are obtained when the initial energy is in rotation or vibration, or a combination of the two, but not when the initial energy is in translation. The opacity function s

Classical trajectory study of rotational

Classical trajectory study of rotational excitation in collisions of hydrogen molecules

✍ Alan Gelb 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 194 KB

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 infrared m

Classical trajectory study of infrared multiphoton photodissociation

✍ D.W. Noid; M.L. Koszykowski; R.A. Marcus; J.D. McDonald 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 527 KB

## Chssical trajectories on a realistic model potential energy surface (approximating one dissociation channel of CD&I) driven by \_an external force have been used to mode: infrared multiphoton dissociation. This model predicts a reasonable energy density threshold behavior, and generally (except

Classical superposition phenomena in H+2

Classical superposition phenomena in H+2 (v = O) - He reactive collisions

✍ G.R. North; J.J. Leventhal 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 265 KB

A simple classical model is used to analyze reactive processes in Hl-He collisions at relative energies above a few eV. Detailed structure of the cross section occurs and is a consequence of the superposition of probabilities due to distinct binary collision mechanisms which depend on impact paramet