Modeling the global potential energy surface of the N + N2 reaction from ab initio data

Title
Modeling the global potential energy surface of the N + N2 reaction from ab initio data
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 10, Issue 18, Pages 2552
Publisher
Royal Society of Chemistry (RSC)
Online
2008-04-30
DOI
10.1039/b800593a

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