Ab Initio (1)A ' Ground Potential Energy Surface and Transition State Theory Kinetics Study of the O(D-1)+N2O -> 2No, N-2+O-2(A (1)Delta(G)) Reactions

AuthID
 P-00F-PR8
4
Author(s)
Gonzalez, M
·
Anglada, JM
·
Sayos, R
Document Type
Article
Year published
2001
Published
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 115, Issue: 15, Pages: 7015-7031 (17)
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Publication Identifiers
SCOPUS: 2-s2.0-0035886208
Wos: WOS:000171380500028
Source Identifiers
ISSN: 0021-9606
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