Ab initio investigation of the lowest X˜2A″ and A˜2A′ potential energy surfaces of the Kr−O2+ cationic system
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Echange de charge à énergie thermique entre ions de gaz rares et molécules simples
2. Reactions of the2P3/2and2P1/2doublet ground states of Kr+and Xe+at 300K
3. Fine-structure state-dependent reactivity of Kr+(2Pj) with O2, CO, N2O and OCS from 0.04 to several eV collision energy
4. Charge transfer half‐collisions: Photodissociation of the Kr⋅O+2cluster ion with resolution of the O2product vibrational states
5. Collisional relaxation of vibrationally excited O2+ ions
Cited by 2 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. Dynamics and drift motion of O2− in supercritical argon;Journal of Molecular Liquids;2015-05
2. Transport and dynamic properties of O2+(X2Πg) in Kr under the action of an electrostatic field: Single or multiple potential energy surface treatment;The Journal of Chemical Physics;2011-05-21
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