Theoretical Calculation of Jet Fuel Thermochemistry. 1. Tetrahydrodicylopentadiene (JP10) Thermochemistry Using the CBS-QB3 and G3(MP2)//B3LYP Methods
Author:
Affiliation:
1. NASA Glenn Research Center, 21000 Brookpark Rd., Cleveland, Ohio 44135
2. NASA Ames Research Center, Moffett Field, California 94035
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo100050w
Reference34 articles.
1. Recent Developments in High-Energy Density Liquid Hydrocarbon Fuels
2. The Relative Stability of Bridged Hydrocarbons. II. endo- and exo-Trimethylenenorbornane. The Formation of Adamantane1,2
3. Thermochemistry, thermodynamic functions, and molecular structures of some cyclic hydrocarbons
4. Enthalpies of Combustion of Ramjet Fuels
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1. Theoretical Study of Intramolecular H-Migration Reactions of Peroxyl Radicals of JP-10 (Exo-Tetrahydrodicyclopentadiene);Combustion Science and Technology;2023-04-16
2. Combined Spectroscopic and Computational Investigation on the Oxidation of exo-Tetrahydrodicyclopentadiene (JP-10; C10H16) Doped with Titanium–Aluminum–Boron Reactive Metal Nanopowder;The Journal of Physical Chemistry A;2021-12-22
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4. A vacuum ultraviolet photoionization study on oxidation of JP-10 (exo-Tetrahydrodicyclopentadiene);Chemical Physics Letters;2020-09
5. Initiation mechanisms of enhanced pyrolysis and oxidation of JP-10 (exo-tetrahydrodicyclopentadiene) on functionalized graphene sheets: Insights from ReaxFF molecular dynamics simulations;Fuel;2019-10
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