Theoretical investigation of vibrational relaxation of highly excited O3 in collisions with HO2-Reference-Cited by-同舟云学术

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Theoretical investigation of vibrational relaxation of highly excited O3 in collisions with HO2

Published:2014 Issue:19 Volume:4 Page:9866
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zhang Lei,Luo Pingya,Guo Ke,Zeng Rong,Caridade Pedro J. S. B.,Varandas António J. C.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/RA/C3RA45634J

Reference38 articles.

1. Surface-hopping modeling of photoinduced relaxation dynamics on coupled potential-energy surfaces

2. Relaxation of Molecules with Chemically Significant Amounts of Vibrational Energy: The Dawn of the Quantum State Resolved Era

3. Energy transfer in highly excited large polyatomic molecules

4. The "Ozone Deficit" Problem: O 2 ( X, v ≥ 26) + O( 3 P ) from 226-nm Ozone Photodissociation

5. Laboratory evidence for a possible non-LTE mechanism of stratospheric ozone formation

Cited by 1 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 X+O2 reactions on the CHIPR potential energy surface: X=Mu, H, D, T;Chemical Physics Letters;2015-10

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