A high energy classical trajectory study of the reactions O(3P) + H2 → OH + H and O(su(3)P)+H2→ O + H + H

Zeev B. Alfassi, Michael Baer

Research output: Contribution to journalArticlepeer-review

18 Scopus citations

Abstract

In this work the O(3P)+H2 system was treated in the high energy range by applying the classical trajectory method. Cross sections and rate constants for both the exchange and the dissociative processes were calculated. The cross sections were obtained for the energy range (10-900) kcal mol-1 and rate constants for the temperature range (103-5 × 102) K. An analytical model, which satisfactorily predicts correct cross sections in the high energy range, is also presented.

Original languageEnglish
Pages (from-to)275-282
Number of pages8
JournalChemical Physics
Volume63
Issue number3
DOIs
StatePublished - 15 Dec 1981

ASJC Scopus subject areas

  • General Physics and Astronomy
  • Physical and Theoretical Chemistry

Fingerprint

Dive into the research topics of 'A high energy classical trajectory study of the reactions O(3P) + H2 → OH + H and O(su(3)P)+H2→ O + H + H'. Together they form a unique fingerprint.

Cite this