Mechanism investigation on the reactions of ClF3O and n-decane by combining density functional theory and spontaneous emission spectroscopy-Reference-Cited by-同舟云学术

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Mechanism investigation on the reactions of ClF3O and n-decane by combining density functional theory and spontaneous emission spectroscopy

Published:2018 Issue:16 Volume:8 Page:8836-8841
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Liu Xinghua¹²³⁴⁵^ORCID,Yan Hua¹²³⁴⁵,Wang Daxi¹²³⁴⁵,Ma Yue¹²³⁴⁵,Li Shuyuan¹²³⁴⁵,Luo Yongfeng¹²³⁴⁵,Xu Shengli⁶⁷⁸⁵

Affiliation:

1. College of Science

2. China University of Petroleum-Beijing

3. State Key Laboratory of Heavy Oil Processing

4. Beijing 102249

5. China

6. School of Aerospace Engineering

7. Tsinghua University

8. Beijing 100084

Abstract

The mechanism for the reactions of ClF₃O and n-decane was studied using experimental and theoretical methods.

Funder

China University of Petroleum, Beijing

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/RA/C7RA13092A

Reference27 articles.

1. FTIR spectroscopy for the analysis of selected exhaust gas flows in silicon technology

2. Chlorine trifluoride oxide. I. Preparation and properties

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1. Study of the reaction mechanism of aluminum based composite fuel and chlorine trifluoride oxide;Energy;2019-02

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