Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion–Molecule Reaction-Reference-Cited by-同舟云学术

Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion–Molecule Reaction

Published:2015-04-13 Issue:50 Volume:119 Page:11951-11962
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bulut N.¹,Castillo J.F.²,Jambrina P. G.²,Kłos J.³,Roncero O.⁴,Aoiz F. J.²,Bañares L.²

Affiliation:

1. Department of Physics, Firat University, 23169 Elazig̃, Turkey

2. Departamento de Química Física I, Facultad de Ciencias Químicas, Universidad Complutense de Madrid (Unidad Asociada I+D+i CSIC), 28040 Madrid, Spain

3. Department of Chemistry and Biochemistry, University of Maryland, College Park, Maryland 20742-2021, United States

4. Departamento de Física Atómica, Molecular y de Agregados, Instituto de Física Fundamental, CSIC, C/Serrano, 123, 28006 Madrid, Spain

Funder

Division of Chemistry

Türkiye Bilimsel ve Teknolojik Arastirma Kurumu

Ministerio de Economía y Competitividad

Universidad Complutense de Madrid

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b00815

Reference33 articles.

1. Kinetic energy dependence of ion–molecule reactions: guided ion beams and threshold measurements

2. Thermal‐Energy Ion—Neutral Reaction Rates. VII. Some Hydrogen‐Atom Abstraction Reactions

3. ICR studies of some hydrogen atom abstraction reactions: X+ + H2 → XH+ + H

4. A laboratory study of the reactions of N+, N2+, N3+, N4+, O+, O2+, and NO+ ions with several molecules at 300 K

Cited by 22 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. Quantum dynamics study of the reaction H+SiH using a new potential energy surface of SiH<sub>2</sub>（1<sup>1</sup>A′）;Acta Physica Sinica;2024

2. The long-lived reactive nitrogen species in the troposphere: DFTB model for atmospheric applications;Physical Chemistry Chemical Physics;2023

3. 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

4. Oxygen Molecule Formation and the Puzzle of Nitrogen Dioxide and Nitrogen Oxide during Lightning Flash;The Journal of Physical Chemistry A;2022-08-03

5. Branching Ratio for O + H₃ ⁺ Forming OH⁺ + H₂ and H₂O⁺ + H;The Astrophysical Journal;2022-03-01