Global and Full-Dimensional Potential Energy Surfaces of the N<sub>2</sub> + O<sub>2</sub> Reaction for Hyperthermal Collisions-Reference-Cited by-同舟云学术

Global and Full-Dimensional Potential Energy Surfaces of the N₂ + O₂ Reaction for Hyperthermal Collisions

Published:2023-05-02 Issue:18 Volume:127 Page:4027-4042
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Tao Chun¹^ORCID,Yang Jiawei¹,Hong Qizhen²^ORCID,Sun Quanhua²,Li Jun¹^ORCID

Affiliation:

1. School of Chemistry and Chemical Engineering and Chongqing Key Laboratory of Theoretical and Computational Chemistry, Chongqing University, Chongqing 401331, China

2. State Key Laboratory of High Temperature Gas Dynamics, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190, China

Funder

Venture and Innovation Support Program for Chongqing Overseas Returnees

National Natural Science Foundation of China

State Key Laboratory of High-Temperature Gas Dynamics

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c01065

Reference49 articles.

1. The asymmetric dimer N2–O2: Characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels

2. Global ab Initio Potential Energy Surface for the O2(3Σg –) + N2(1Σg +) Interaction. Applications to the Collisional, Spectroscopic, and Thermodynamic Properties of the Complex

3. Enhanced Flexibility of the O2 + N2 Interaction and Its Effect on Collisional Vibrational Energy Exchange

4. Efficiency of Collisional O2 + N2 Vibrational Energy Exchange

5. Potential energy surface of triplet N2O2

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