Potential Energy Surfaces for the Reaction Al + O2→ AlO + O-Reference-Cited by-同舟云学术

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Potential Energy Surfaces for the Reaction Al + O2→ AlO + O

Published:2004-11-20 Issue:11 Volume:25 Page:1645-1647
ISSN:0253-2964
Container-title:Bulletin of the Korean Chemical Society
language:en
Short-container-title:Bulletin of the Korean Chemical Society

Author:

Publisher

Korean Chemical Society

Subject

General Chemistry

Link

http://ocean.kisti.re.kr/downfile/crosscheck/chemical/JAKO200402727183432.pdf

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. A global 2A″ state potential energy surface for the Al (2P) + O2 (Σg−3) → AlO (2Σ+) + O (3P) reaction based on the doubly hybrid functional XYG3;The Journal of Chemical Physics;2023-12-11

2. Correlation Study of the Spin–Orbit State-Resolved Scattering of Al(²P) in Oxidation Reaction and Nonreactive Collision;The Journal of Physical Chemistry A;2023-11-08

3. The harpooning mechanism as evidenced in the oxidation reaction of the Al atom;Chemical Science;2018

4. Theoretical study of the V(4F) + NO(2Πr) → VO(4Σ−) + N(4S°) reaction compared with the Sc(2D) and Ti(3F) cases;Theoretical Chemistry Accounts;2011-10

5. Ionisation Potential, Electron Affinity and Polar Bond: A First-order Correction Method for Interaction Energy;Theoretical Chemistry Accounts;2006-02-14

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