A calculated (KrO2)+ ground-state potential energy surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Charge transfer half‐collisions: Photodissociation of the Kr⋅O+2cluster ion with resolution of the O2product vibrational states
2. Echange de charge à énergie thermique entre ions de gaz rares et molécules simples
3. The vibrational quenching of O+2(v) by Kr as a function of relative kinetic energy
4. Computational evidence for the existence of two mechanisms for the vibrational relaxation of O+2 by collision with Kr
5. Vibrational deactivation mechanisms for O+2(v=1) colliding with Kr
Cited by 5 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. Quantum mechanical study of the vibrational relaxation of O2+ colliding with Kr;The Journal of Chemical Physics;1999-08
3. KrOn+ (n = 1, 2) and KrOH+ are stable species in the gas phase;Chemical Physics Letters;1997-10
4. Ground and excited state adiabatic 2A″ and 2A′ potential energy surfaces of the (Kr–O2)+ cluster ion;The Journal of Chemical Physics;1996-01
5. Potential Energy Functions and Bound Rovibronic Levels of the O2+He (X2.PI.) Complex;The Journal of Physical Chemistry;1995-10
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