2008
DOI: 10.1021/ie801128f
|View full text |Cite
|
Sign up to set email alerts
|

Thermal Cracking of JP-10 under Pressure

Abstract: Thermal cracking of a high density hydrocarbon fuel, JP-10 (exo-tetrahydrodicyclopentadiene), was studied on a batch reactor under different pressures. The effluent was cooled and collected at room temperature and atmospheric pressure. The gaseous and liquid components were quantitatively determined by gas chromatography and gas chromatography−mass spectrometry, respectively. The conversion of JP-10 has relatively low value at atmospheric pressure and increases under pressure. With an increase of the pressure,… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

5
67
2

Year Published

2013
2013
2023
2023

Publication Types

Select...
4
1

Relationship

0
5

Authors

Journals

citations
Cited by 83 publications
(74 citation statements)
references
References 12 publications
5
67
2
Order By: Relevance
“…4), starting from the radical 1_1, the C6-C7 bond is directly dissociated via the transition state TS 1 to give a cyclopentane radical and cyclopentene. This result is consistent with our experimental observations that cyclopentane and cyclopentene are found in the product component analysis [29]. Table 1 The relative energies (REs, in kcal mol −1 ) of the seven possible diradicals of JP-10 shown in Fig.…”
Section: Possible Thermal Cracking Pathways For Diradical R_1supporting
confidence: 90%
See 4 more Smart Citations
“…4), starting from the radical 1_1, the C6-C7 bond is directly dissociated via the transition state TS 1 to give a cyclopentane radical and cyclopentene. This result is consistent with our experimental observations that cyclopentane and cyclopentene are found in the product component analysis [29]. Table 1 The relative energies (REs, in kcal mol −1 ) of the seven possible diradicals of JP-10 shown in Fig.…”
Section: Possible Thermal Cracking Pathways For Diradical R_1supporting
confidence: 90%
“…From 2_7, another hydrogen atom transfer takes place to form the C4-centered radical 2_8, with a barrier of 37.5 kcal mol −1 . Finally, the C2-C3 bond breaks to give propene and radical 2_4, and the latter radical can further form toluene, which has been found in the experimental products [29]. For path d , the overall barrier from 2_6 to TS 5 is predicted to be 52.9 kcal mol −1 .…”
Section: Possible Thermal Cracking Pathways For Diradical R_2mentioning
confidence: 61%
See 3 more Smart Citations