Články se zplnomocněním k veřejnému přístupu - Ahren JasperDalší informace
Nedostupné nikde: 5
Predictive a priori pressure-dependent kinetics
AW Jasper, KM Pelzer, JA Miller, E Kamarchik, LB Harding, ...
Science 346 (6214), 1212-1215, 2014
Zplnomocnění: US Department of Energy
“Third-Body” collision efficiencies for combustion modeling: Hydrocarbons in atomic and diatomic baths
AW Jasper, CM Oana, JA Miller
Proceedings of the combustion Institute 35 (1), 197-204, 2015
Zplnomocnění: US Department of Energy
Pressure-dependent rate constants for PAH growth: formation of indene and its conversion to naphthalene
AM Mebel, Y Georgievskii, AW Jasper, SJ Klippenstein
Faraday discussions 195, 637-670, 2016
Zplnomocnění: US Department of Energy
Thermal dissociation and roaming isomerization of nitromethane: experiment and theory
CJ Annesley, JB Randazzo, SJ Klippenstein, LB Harding, AW Jasper, ...
The Journal of Physical Chemistry A 119 (28), 7872-7893, 2015
Zplnomocnění: US Department of Energy
Identification of tetrahydrofuran reaction pathways in premixed flames
T Kasper, A Lucassen, AW Jasper, W Li, PR Westmoreland, ...
Zeitschrift für Physikalische Chemie 225 (11-12), 1237-1270, 2011
Zplnomocnění: German Research Foundation
Dostupné někde: 64
Detection and Identification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Intermediates during Low-Temperature Oxidation of Dimethyl Ether
K Moshammer, AW Jasper, DM Popolan-Vaida, A Lucassen, P Diévart, ...
The Journal of Physical Chemistry A 119 (28), 7361-7374, 2015
Zplnomocnění: US Department of Energy, German Research Foundation, European Commission
Temperature-and pressure-dependent rate coefficients for the HACA pathways from benzene to naphthalene
AM Mebel, Y Georgievskii, AW Jasper, SJ Klippenstein
Proceedings of the Combustion Institute 36 (1), 919-926, 2017
Zplnomocnění: US Department of Energy
Combustion chemistry in the twenty-first century: Developing theory-informed chemical kinetics models
JA Miller, R Sivaramakrishnan, Y Tao, CF Goldsmith, MP Burke, ...
Progress in Energy and Combustion Science 83, 100886, 2021
Zplnomocnění: US Department of Energy
Quantification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Elusive Intermediates during Low-Temperature Oxidation of Dimethyl Ether
K Moshammer, AW Jasper, DM Popolan-Vaida, Z Wang, ...
The Journal of Physical Chemistry A 120 (40), 7890-7901, 2016
Zplnomocnění: US Department of Energy, European Commission
Theory and modeling of relevance to prompt-NO formation at high pressure
SJ Klippenstein, M Pfeifle, AW Jasper, P Glarborg
Combustion and Flame 195, 3-17, 2018
Zplnomocnění: US Department of Energy, Innovation Fund Denmark
Automated computational thermochemistry for butane oxidation: A prelude to predictive automated combustion kinetics
M Keçeli, SN Elliott, YP Li, MS Johnson, C Cavallotti, Y Georgievskii, ...
Proceedings of the Combustion Institute 37 (1), 363-371, 2019
Zplnomocnění: US Department of Energy
Low-temperature oxidation of ethylene by ozone in a jet-stirred reactor
AC Rousso, N Hansen, AW Jasper, Y Ju
The Journal of Physical Chemistry A 122 (43), 8674-8685, 2018
Zplnomocnění: US National Science Foundation, US Department of Energy, US Department of …
On the Rate Constant for NH2+HO2 and Third-Body Collision Efficiencies for NH2+H(+M) and NH2+NH2(+M)
P Glarborg, H Hashemi, S Cheskis, AW Jasper
The Journal of Physical Chemistry A 125 (7), 1505-1516, 2021
Zplnomocnění: US Department of Energy, Innovation Fund Denmark
Theoretical kinetics of O+ C2H4
X Li, AW Jasper, J Zádor, JA Miller, SJ Klippenstein
Proceedings of the Combustion Institute 36 (1), 219-227, 2017
Zplnomocnění: US Department of Energy
Watching a hydroperoxyalkyl radical (• QOOH) dissociate
AS Hansen, T Bhagde, KB Moore III, DR Moberg, AW Jasper, ...
Science 373 (6555), 679-682, 2021
Zplnomocnění: US National Science Foundation, US Department of Energy, US Department of …
Nascent energy distribution of the Criegee intermediate CH2OO from direct dynamics calculations of primary ozonide dissociation
M Pfeifle, YT Ma, AW Jasper, LB Harding, WL Hase, SJ Klippenstein
The Journal of Chemical Physics 148 (17), 2018
Zplnomocnění: US National Science Foundation, US Department of Energy, US Department of …
Kinetics of propargyl radical dissociation
SJ Klippenstein, JA Miller, AW Jasper
The Journal of Physical Chemistry A 119 (28), 7780-7791, 2015
Zplnomocnění: US Department of Energy
Multidimensional Effects in Nonadiabatic Statistical Theories of Spin-Forbidden Kinetics: A Case Study of 3O + CO → CO2
AW Jasper
The Journal of Physical Chemistry A 119 (28), 7339-7351, 2015
Zplnomocnění: US Department of Energy
“Third‐body” collision parameters for hydrocarbons, alcohols, and hydroperoxides and an effective internal rotor approach for estimating them
AW Jasper
International Journal of Chemical Kinetics 52 (6), 387-402, 2020
Zplnomocnění: US Department of Energy
Exploring the negative temperature coefficient behavior of acetaldehyde based on detailed intermediate measurements in a jet-stirred reactor
T Tao, W Sun, N Hansen, AW Jasper, K Moshammer, B Chen, Z Wang, ...
Combustion and Flame 192, 120-129, 2018
Zplnomocnění: US Department of Energy, National Natural Science Foundation of China
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