Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Sarah N. Elliott"'
Autor:
Sarah N. Elliott, Murat Keçeli, Manik K. Ghosh, Kieran P. Somers, Henry J. Curran, Stephen J. Klippenstein
Publikováno v:
The Journal of Physical Chemistry A. 127:1512-1531
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14e9b4f80b16b33919e69d8afcbc648f
https://doi.org/10.1021/acs.jpca.2c07248
https://doi.org/10.1021/acs.jpca.2c07248
Autor:
Manik Kumer Ghosh, Snehasish Panigrahy, Shijun Dong, Sarah N. Elliott, Stephen J. Klippenstein, Henry J. Curran
Publikováno v:
Proceedings of the Combustion Institute.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::783bd9f17cb47c74272f826bf606d623
https://doi.org/10.1016/j.proci.2022.08.086
https://doi.org/10.1016/j.proci.2022.08.086
Autor:
Stephen J. Klippenstein, David H. Bross, Andreas V. Copan, Daniel P. Zaleski, Sarah N. Elliott, Branko Ruscic, Nathan A. Seifert, Lawrence B. Harding, Kevin B. Moore, Hailey R. Weller, Kirill Prozument, Robert W. Field, Raghu Sivaramakrishnan
Publikováno v:
Journal of the American Chemical Society. 143:3124-3142
The development of high-fidelity mechanisms for chemically reactive systems is a challenging process that requires the compilation of rate descriptions for a large and somewhat ill-defined set of reactions. The present unified combination of modeling
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8535e9ae10368700b27c472ac4120b8b
https://doi.org/10.1021/jacs.0c11677
https://doi.org/10.1021/jacs.0c11677
Autor:
Manik Kumer Ghosh, Sarah N. Elliott, Kieran P. Somers, Stephen J. Klippenstein, Henry J. Curran
Publikováno v:
Combustion and Flame. :112706
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::780a835ce95a3096033411f72225b12b
https://doi.org/10.1016/j.combustflame.2023.112706
https://doi.org/10.1016/j.combustflame.2023.112706
Autor:
Long Zhu, Snehasish Panigrahy, Sarah N. Elliott, Stephen J. Klippenstein, Mohammadreza Baigmohammadi, A. Abd El-Sabor Mohamed, Joshua W. Hargis, Sulaiman Alturaifi, Olivier Mathieu, Eric L. Petersen, Karl Alexander Heufer, Ajoy Ramalingam, Zhandong Wang, Henry J. Curran
Publikováno v:
Combustion and Flame. 248:112562
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f187a10b12afd0b05ef564b922f7765b
https://doi.org/10.1016/j.combustflame.2022.112562
https://doi.org/10.1016/j.combustflame.2022.112562
Autor:
Sarah N. Elliott, Kevin B. Moore, Andreas V. Copan, Yuri Georgievskii, Murat Keçeli, Kieran P. Somers, Manik K. Ghosh, Henry J. Curran, Stephen J. Klippenstein
Publikováno v:
Combustion and Flame. :112487
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::39d68fce27369bfa25f3b5519d4648e7
https://doi.org/10.1016/j.combustflame.2022.112487
https://doi.org/10.1016/j.combustflame.2022.112487
Publikováno v:
Physical Chemistry Chemical Physics. 21:17760-17771
Bimolecular reactions involving stabilized Criegee intermediates (SCI) have been the target of many studies due to the role these molecules play in atmospheric chemistry. Recently, kinetic rates for the addition reaction of the simplest SCI (formalde
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::02a9fb4cc6cdf4d55b6c987dfdd8e13e
https://doi.org/10.1039/c9cp03480c
https://doi.org/10.1039/c9cp03480c
Automated theoretical chemical kinetics: Predicting the kinetics for the initial stages of pyrolysis
Autor:
Carlo Cavallotti, Kevin B. Moore, Yuri Georgievskii, Henry F. Schaefer, Stephen J. Klippenstein, Andreas V. Copan, Sarah N. Elliott, Murat Keçeli
Large scale implementation of high level computational theoretical chemical kinetics offers the prospect for dramatically improving the fidelity of combustion chemical modeling. To facilitate such efforts, we have developed a suite of codes, collecti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9a40dac0855d8e1488047b4a55c0a14c
http://hdl.handle.net/11311/1203899
http://hdl.handle.net/11311/1203899
Autor:
Yuri Georgievskii, Stephen J. Klippenstein, Ahren W. Jasper, Matteo Pelucchi, Yi-Pei Li, Justin M. Wozniak, Matthew S. Johnson, Carlo Cavallotti, William H. Green, Sarah N. Elliott, Murat Keçeli
Large-scale implementation of high level computational theoretical chemical kinetics offers the prospect for dramatically improving the fidelity of combustion chemical modeling. As a first step toward this goal, we developed a procedure for automatic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cc7d34ac4e89fa211275dd554eb00b0e
http://hdl.handle.net/11311/1080021
http://hdl.handle.net/11311/1080021
Publikováno v:
ACS Photonics. 3:329-336
We demonstrate super-resolution chemical imaging with plasmonic nanoholes via surface-enhanced Raman spectroscopy (SERS). Due to large field enhancements, blinking behavior of SERS hot spots was observed and processed using a stochastic optical recon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8bffe0fe8e7ea19d1883cf9a9c95183
https://doi.org/10.1021/acsphotonics.5b00647
https://doi.org/10.1021/acsphotonics.5b00647