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

doi:10.1016/0301-0104(81)87004-8

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

Unit of Nuclear Engineering

Research output: Contribution to journal › Article › peer-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 language	English
Pages (from-to)	275-282
Number of pages	8
Journal	Chemical Physics
Volume	63
Issue number	3
DOIs	https://doi.org/10.1016/0301-0104(81)87004-8
State	Published - 15 Dec 1981

ASJC Scopus subject areas

Physics and Astronomy (all)
Physical and Theoretical Chemistry

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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.",

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Y1 - 1981/12/15

N2 - 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.

AB - 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.

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

Abstract

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