State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface

Title
State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 115, Issue 32, Pages 8791-8796
Publisher
American Chemical Society (ACS)
Online
2011-07-17
DOI
10.1021/jp202879n

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