Theoretical study on the mechanism of the reaction between CN and O2

Zheng Wang Qu; Hui Zhu; Ze Sheng Li; Xing Kang Zhang; Qi Yuan Zhang

doi:10.1016/S0009-2614(02)00040-4

Theoretical study on the mechanism of the reaction between CN and O₂

Zheng Wang Qu^*
, Hui Zhu
, Ze Sheng Li
, Xing Kang Zhang
, Qi Yuan Zhang

^*此作品的通讯作者

CAS - Institute of Chemistry
Jilin University

科研成果: 期刊稿件 › 文章 › 同行评审

11 引用（Scopus）

摘要

The radical-radical reaction between CN (²Σ) and O₂ (³Σ_g) has been theoretically investigated at the UCCSD(T)/6-311+G(d)//UB3LYP/6-31+G(d) level. This reaction proceeds most likely through the doublet CNO₂ potential energy surface (PES) initiated by the carbon-to-oxygen attack leading to the linear NCOO (²A″) radical, followed by the direct oxygen-oxygen single-bond cleavage leading to (A) OCN (²Σ) + O (³P), or by the sequential three-centered isomerizations and final dissociations leading to (B) CO (¹Σ) + NO (²π) and (C) CO₂ (¹Σ_g) + N (²D). This study may be helpful for understanding the combustion chemistry of nitrogen-containing compounds.

源语言	英语
页（从-至）	304-309
页数	6
期刊	Chemical Physics Letters
卷	353
期	3-4
DOI	https://doi.org/10.1016/S0009-2614(02)00040-4
出版状态	已出版 - 19 2月 2002
已对外发布	是

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@article{30cb4256cea743598fbf5ce91a035576,

title = "Theoretical study on the mechanism of the reaction between CN and O2",

abstract = "The radical-radical reaction between CN (2Σ) and O2 (3Σg) has been theoretically investigated at the UCCSD(T)/6-311+G(d)//UB3LYP/6-31+G(d) level. This reaction proceeds most likely through the doublet CNO2 potential energy surface (PES) initiated by the carbon-to-oxygen attack leading to the linear NCOO (2A″) radical, followed by the direct oxygen-oxygen single-bond cleavage leading to (A) OCN (2Σ) + O (3P), or by the sequential three-centered isomerizations and final dissociations leading to (B) CO (1Σ) + NO (2π) and (C) CO2 (1Σg) + N (2D). This study may be helpful for understanding the combustion chemistry of nitrogen-containing compounds.",

author = "Qu, \{Zheng Wang\} and Hui Zhu and Li, \{Ze Sheng\} and Zhang, \{Xing Kang\} and Zhang, \{Qi Yuan\}",

year = "2002",

month = feb,

day = "19",

doi = "10.1016/S0009-2614(02)00040-4",

language = "English",

volume = "353",

pages = "304--309",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier B.V.",

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TY - JOUR

T1 - Theoretical study on the mechanism of the reaction between CN and O2

AU - Qu, Zheng Wang

AU - Zhu, Hui

AU - Li, Ze Sheng

AU - Zhang, Xing Kang

AU - Zhang, Qi Yuan

PY - 2002/2/19

Y1 - 2002/2/19

N2 - The radical-radical reaction between CN (2Σ) and O2 (3Σg) has been theoretically investigated at the UCCSD(T)/6-311+G(d)//UB3LYP/6-31+G(d) level. This reaction proceeds most likely through the doublet CNO2 potential energy surface (PES) initiated by the carbon-to-oxygen attack leading to the linear NCOO (2A″) radical, followed by the direct oxygen-oxygen single-bond cleavage leading to (A) OCN (2Σ) + O (3P), or by the sequential three-centered isomerizations and final dissociations leading to (B) CO (1Σ) + NO (2π) and (C) CO2 (1Σg) + N (2D). This study may be helpful for understanding the combustion chemistry of nitrogen-containing compounds.

AB - The radical-radical reaction between CN (2Σ) and O2 (3Σg) has been theoretically investigated at the UCCSD(T)/6-311+G(d)//UB3LYP/6-31+G(d) level. This reaction proceeds most likely through the doublet CNO2 potential energy surface (PES) initiated by the carbon-to-oxygen attack leading to the linear NCOO (2A″) radical, followed by the direct oxygen-oxygen single-bond cleavage leading to (A) OCN (2Σ) + O (3P), or by the sequential three-centered isomerizations and final dissociations leading to (B) CO (1Σ) + NO (2π) and (C) CO2 (1Σg) + N (2D). This study may be helpful for understanding the combustion chemistry of nitrogen-containing compounds.

UR - https://www.scopus.com/pages/publications/0037133117

U2 - 10.1016/S0009-2614(02)00040-4

DO - 10.1016/S0009-2614(02)00040-4

M3 - Article

AN - SCOPUS:0037133117

SN - 0009-2614

VL - 353

SP - 304

EP - 309

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 3-4

ER -

Theoretical study on the mechanism of the reaction between CN and O2

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Theoretical study on the mechanism of the reaction between CN and O₂