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STATE-SELECTED VIBRATIONAL-RELAXATION RATES FOR HIGHLY VIBRATIONALLY EXCITED OXYGEN MOLECULES

Abstract:

The state-selected vibrational relaxation rates in O2+ O 2 collisions, with one O2 molecule in a highly vibrationally excited state, have been calculated from first principles. The vibrationally close-coupled, rotationally infinite order sudden approximation has been used to treat the collision dynamics and a potential energy surface based on high quality ab initio calculations, which include the variation of the O2 vibrational coordinates, has been developed. The calculated relaxation rates ...

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Publication status:
Published

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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author
Journal:
JOURNAL OF CHEMICAL PHYSICS More from this journal
Volume:
102
Issue:
24
Pages:
9544-9556
Publication date:
1995-06-22
ISSN:
0021-9606
Pubs id:
pubs:52983
UUID:
uuid:f71c3186-620d-4c8e-9d8a-93638c6b0c73
Local pid:
pubs:52983
Source identifiers:
52983
Deposit date:
2013-11-17

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