Semi-classical and classical mechanical calculations of cross sections for vibrational relaxation of O+2 colliding with Kr
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
1. Flow Tube Studies of Ion-Molecule Reactions
2. The role of vibrational excitation of molecular ions in collisions with neutrals
3. The vibrational quenching of O+2(v) by Kr as a function of relative kinetic energy
4. Vibrational excitation and quenching of N+2 in collision with He at relative energies below 1 eV
Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Ab initio investigation of the lowest X˜2A″ and A˜2A′ potential energy surfaces of the Kr−O2+ cationic system;Chemical Physics Letters;2010-01
2. Scientific Contributions of Gert Due Billing;The Journal of Physical Chemistry A;2004-10-01
3. Quantum mechanical study of the vibrational relaxation of O2+ colliding with Kr;The Journal of Chemical Physics;1999-08
4. Vibrational relaxation of NO+ (v) in collisions with CH4:;International Journal of Mass Spectrometry;1999-04
5. Vibrational relaxation in the NO+–He collision system: Implication of the Gislason–Ferguson model;The Journal of Chemical Physics;1995-05
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