The ion-molecule reaction O+(4S) + N2(X1Σ+) → NO+(X1Σ+,v′) + N(4S) and the predissociation of the A2Σ+and B2Π states of N2O+
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970009483383
Reference60 articles.
1. Translational energy dependence of O+(4S)+N2→NO++N from thermal energies to 30 eV c.m.
2. Ab initio study of N2O+. Angular dependence of the 14A″(4Π) potential
3. Mechanisms of the reaction of positive atomic oxygen ions with nitrogen
4. MCSCF potential energy surface for the high barrier adiabatic 1 4Σ− pathway of the O+(4S)+N2(X 1Σg+) →NO+(X 1Σ+)+N(4S) reaction
5. Saddle point region of the a 4A″ first excited state of N2O+
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