Quantum mechanical calculations of symmetric molecular charge exchange and vibrational excitations in O+2+O2 collisions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442947
Reference10 articles.
1. Charge transfer and vibrational excitations in H 2 + — H 2 collisions
2. Vibrational deactivation of oxygen ions in low velocity 02+(X2Πg,υ=1)+02(X 3Σg−,υ=0) collisions
3. Molecular charge transfer. II. Experimental and theoretical investigation of the role of incident‐ion vibrational states in O2+–O2 and NO+–NO collisions
4. Direct vibrational excitation of ions and molecules via charge exchange in N+2–N2, O+2–O2, CO+–CO, and NO+–NO collisions
5. Interchange of Charge between Gaseous Molecules in Resonant and Near‐Resonant Processes
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1. The Semiclassical Time-Dependent Approach to Charge-Transfer Processes;Advances in Chemical Physics;2007-03-14
2. Mechanism of efficient V–V in collisions of N2+(ν>0) with N2;Chemical Physics;1999-07
3. Structure and property study of the O2 + O2− electron transfer system;Journal of Molecular Structure: THEOCHEM;1998-03
4. Dynamical coupling of the diatom vibrational motions in collisions of N2 with N2+;Chemical Physics;1996-05
5. Tests of an adiabatic perturbation theory for symmetric charge exchange;The Journal of Physical Chemistry;1993-03
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