Dynamics of the proton transfer reaction O + H2+(v = 0, j = 0) → OH+ + H on the ground 12A″ potential energy surface
Author:
Affiliation:
1. School of Basic Sciences for Aviation, Naval Aviation University, Yantai, People’s Republic of China
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2122889
Reference58 articles.
1. Interaction of the SH+ ion with molecular hydrogen: Ab initio potential energy surface and scattering calculations
2. Kinetic energy dependence of ion–molecule reactions: guided ion beams and threshold measurements
3. State-Selected and State-to-State Ion−Molecule Reaction Dynamics
4. The dynamics of the reaction D+2+O(3P) →OD++D, and the influence of the atomic quadrupole moment on the cross section at very low kinetic energies
5. The lower C2v potential energy surfaces of the doublet states of H2O+: A computational study
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