Effect of pressure on thermal cracking of china RP-3 aviation kerosene under supercritical conditions
G Zhao, W Song, R Zhang - International Journal of Heat and Mass …, 2015 - Elsevier
Thermal cracking of hydrocarbon fuel plays a significant role in the regenerative cooling
technology development. Hereby, a numerical simulation for pressure effect on thermal …
technology development. Hereby, a numerical simulation for pressure effect on thermal …
HCN production in Titan's Atmosphere: Coupling quantum chemistry and disequilibrium atmospheric modeling
Hydrogen cyanide (HCN) is a critical reactive source of nitrogen for building key
biomolecules relevant for the origin of life. Still, many HCN reactions remain uncharacterized …
biomolecules relevant for the origin of life. Still, many HCN reactions remain uncharacterized …
Low-and intermediate-temperature oxidation of ethylcyclohexane: A theoretical study
HB Ning, CM Gong, NX Tan, ZR Li, XY Li - Combustion and Flame, 2015 - Elsevier
To get a better understanding of low temperature oxidation chemistry of long-side-chain
cycloalkanes, the low-and intermediate-temperature oxidation mechanisms and kinetics of …
cycloalkanes, the low-and intermediate-temperature oxidation mechanisms and kinetics of …
Rotational spectra and astronomical search of five ethynyl derivatives of propene
The interstellar discovery of the five cyano derivatives of propene brings interest in
analogous molecules that could be detected in similar astronomical environments. In this …
analogous molecules that could be detected in similar astronomical environments. In this …
Exploring the reaction kinetics of methyl formate+ NO 2: implication for ignition behavior of methyl formate/NO 2 mixtures
The reaction pathways and potential energy profiles are theoretically explored for H-
abstraction, addition and addition–dissociation reactions of methyl formate (MF, HC (O) …
abstraction, addition and addition–dissociation reactions of methyl formate (MF, HC (O) …
Gas‐Phase Synthesis of 3‐Vinylcyclopropene via the Crossed Beam Reaction of the Methylidyne Radical (CH; X2Π) with 1,3‐Butadiene (CH2CHCHCH2; X1Ag)
The crossed molecular beam reactions of the methylidyne radical (CH; X2Π) with 1, 3‐
butadiene (CH2CHCHCH2; X1Ag) along with their (partially) deuterated counterparts were …
butadiene (CH2CHCHCH2; X1Ag) along with their (partially) deuterated counterparts were …
Theoretical and kinetic study of the reaction of C 2 H 3+ HO 2 on the C 2 H 3 O 2 H potential energy surface
J Guo, S Tang, N Tan - RSC Advances, 2017 - pubs.rsc.org
The potential energy surface (PES) for reaction of C2H3+ HO2 was examined by using high-
level quantum chemical methods. Conventional transition state theory (TST) was used to …
level quantum chemical methods. Conventional transition state theory (TST) was used to …
Gas-Phase Formation of C5H6 Isomers via the Crossed Molecular Beam Reaction of the Methylidyne Radical (CH; X2Π) with 1,2-Butadiene (CH3CHCCH2; X1A …
The bimolecular gas-phase reaction of the methylidyne radical (CH; X2Π) with 1, 2-
butadiene (CH2CCHCH3; X1A′) was investigated at a collision energy of 20.6 kJ mol–1 …
butadiene (CH2CCHCH3; X1A′) was investigated at a collision energy of 20.6 kJ mol–1 …
A combined experimental and computational study on the reaction dynamics of the 1-propynyl radical (CH 3 CC; X 2 A 1) with ethylene (H 2 CCH 2; X 1 A 1g) and the …
The crossed molecular beam reactions of the 1-propynyl radical (CH3CC; X2A1) with
ethylene (H2CCH2; X1A1g) and ethylene-d4 (D2CCD2; X1A1g) were performed at collision …
ethylene (H2CCH2; X1A1g) and ethylene-d4 (D2CCD2; X1A1g) were performed at collision …
CRAHCN-O: A Consistent Reduced Atmospheric Hybrid Chemical Network Oxygen Extension for Hydrogen Cyanide and Formaldehyde Chemistry in CO2-, N2-, H2O-, CH4 …
Hydrogen cyanide (HCN) and formaldehyde (H2CO) are key precursors to biomolecules
such as nucleobases and amino acids in planetary atmospheres. However, many reactions …
such as nucleobases and amino acids in planetary atmospheres. However, many reactions …