DIM potential energy surfaces for OH2+ (4A″)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference46 articles.
1. Dynamics of the O+‐H2 reaction. I. Reactive scattering of O+(4S 3/2) at relative energies below 15 eV
2. Dynamics of the O+–H2 reaction. II. Reactive and nonreactive scattering of O+(4S3/2) at relative energies above 13 eV
3. Ultraviolet emission in O+–H2 reactive scattering
4. Translational energy dependence of O+(4S) + H2(D2, HD) → OH+(OD+) + H(D) from thermal energies to 30 eV c.m.
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. Dynamics of the proton transfer reaction O + H2+(v = 0, j = 0) → OH+ + H on the ground 12A″ potential energy surface;Molecular Physics;2022-09-15
2. Globally accurate ab initio based potential energy surface of H 2 O + ( X 4 A″);Chinese Physics B;2015-06
3. State specific multireference Møller–Plesset perturbation theory: A few applications to ground, excited and ionized states;Chemical Physics;2012-06
4. Ab initio analytical potential energy surface and quasiclassical trajectory study of the O+(4S)+H2(X 1Σg+)→OH+(X 3Σ−)+H(2S) reaction and isotopic variants;The Journal of Chemical Physics;2004-03-08
5. The lower C2v potential energy surfaces of the doublet states of H2O+: A computational study;The Journal of Chemical Physics;1996-11
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