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Cited article:

AB INITIO STUDIES OF ION-MOLECULE REACTIONS. THE N₂O⁺(a⁴A") POTENTIAL ENERGY HYPERSURFACE FOR THE O⁺(N₂, N)NO⁺ REACTION

Darrel G. Hopper

J. Phys. Colloques, 40 C7 (1979) C7-79-C7-80

DOI: https://doi.org/10.1051/jphyscol:1979739

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This article has been cited by the following article(s):

Saddle point region of the a 4A″ first excited state of N2O+

Darrel G. Hopper
The Journal of Chemical Physics 76 (2) 1068 (1982)
https://doi.org/10.1063/1.443099

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

Darrel G. Hopper
The Journal of Chemical Physics 72 (6) 3679 (1980)
https://doi.org/10.1063/1.439578