Ab initio potential energy surfaces for excited states of the NO2+ molecular ion and for the reaction of N+ with O2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1413977
Reference33 articles.
1. An experimental study of the valence shell photoelectron spectrum of the NO2 molecule
2. Dissociative photoionisation of NO2 up to 26 eV
3. Dissociation of State-Selected NO2+ Ions Studied by Threshold Photoelectron−Photoion Coincidence Techniques
4. A characterization of vibrationally and electronically excited NO2+ by high-resolution threshold photoionization spectroscopy
5. Flow‐drift technique for ion mobility and ion‐molecule reaction rate constant measurements. II. Positive ion reactions of N+, O+, and H2+ with O2 and O+ with N2 from thermal to [inverted lazy s]2 eV
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2. Ultrafast Time‐resolved Polarization‐dependent Investigations on the Dynamics in the 2 B 2 State of NO 2 Molecules;ChemPhysChem;2022-07-12
3. Ro-vibrational Distribution of NO+ Dissociated from NO2+ Ions in the a3B2 and b3A2 States: A Slow “Impulsive” Dissociation Example Revealed from Threshold Photoelectron–Photoion Coincidence Imaging;The Journal of Physical Chemistry A;2021-04-16
4. Dissociation of High-Lying Electronic States of NO2+ in the 15.5–20 eV Region;The Journal of Physical Chemistry A;2021-01-21
5. A quantum molecular movie: polyad predissociation dynamics in the VUV excited 3pσ2Σu state of NO2;Faraday Discussions;2021
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