Ab Initio [Sup 1]A[Sup ʹ] Ground Potential Energy Surface and Transition State Theory Kinetics Study of the O([Sup 1]D)+N[Sub 2]O→2No, N[Sub 2]+O[Sub 2](A [Sup 1]Δ[Sub G]) Reactions

AuthID
 P-00H-M6H
4
Author(s)
González, M
·
Anglada, JM
·
Sayós, R
Document Type
Article
Year published
2001
Published
in The Journal of Chemical Physics - J. Chem. Phys., ISSN: 0021-9606
Volume: 115, Issue: 15, Pages: 7015
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ISSN: 0021-9606
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