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Distorted-wave calculations for the three dimensional chemical reaction H + H2(v ≤ 2, j = 0) → H2(v′ ≤ 2, j′, mj) + H

Abstract:

Calculations of the vibrational-rotational product state population distributions and differential cross sections for the chemical reaction H + H2(v ≤ 2, j = 0) → H2(v′ ≤ 2, j′, mj) + H have been carried out on the Porter-Karplus potential energy surface. The vibrationally-adiabatic-distorted-wave (VADW) method has been used. The relative rotational product distributions, differential cross sections and the helicity mj, dependences of these quantities for the v = 0 reaction agree well with ac...

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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author
Journal:
Chemical Physics
Volume:
48
Issue:
2
Pages:
175-181
Publication date:
1980-05-15
DOI:
ISSN:
0301-0104
Source identifiers:
326177
Language:
English
Pubs id:
pubs:326177
UUID:
uuid:cfaca528-bb16-4eb6-a084-d7b3db85de5d
Local pid:
pubs:326177
Deposit date:
2013-11-17

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