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Kim, Jae Gang, Boyd, Iain D. (2013) State-resolved master equation analysis of thermochemical nonequilibrium of nitrogen. Chemical Physics, 415. 237-246 doi:10.1016/j.chemphys.2013.01.027

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Reference TypeJournal (article/letter/editorial)
TitleState-resolved master equation analysis of thermochemical nonequilibrium of nitrogen
JournalChemical Physics
AuthorsKim, Jae GangAuthor
Boyd, Iain D.Author
Year2013 (March)Volume415
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.01.027Search in ResearchGate
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Mindat Ref. ID5963312Long-form Identifiermindat:1:5:5963312:9
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Full ReferenceKim, Jae Gang, Boyd, Iain D. (2013) State-resolved master equation analysis of thermochemical nonequilibrium of nitrogen. Chemical Physics, 415. 237-246 doi:10.1016/j.chemphys.2013.01.027
Plain TextKim, Jae Gang, Boyd, Iain D. (2013) State-resolved master equation analysis of thermochemical nonequilibrium of nitrogen. Chemical Physics, 415. 237-246 doi:10.1016/j.chemphys.2013.01.027
In(n.d.) Chemical Physics Vol. 415. Elsevier BV

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Yang, Yosheph, Petha Sethuraman, Vignesh Ram, Kim, Haedong, Kim, Jae Gang (2022) Determination of surface catalysis on copper oxide in a shock tube using thermochemical nonequilibrium CFD analysis. Acta Astronautica, 193. 75-89 doi:10.1016/j.actaastro.2021.12.047
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Jo, Sung Min, Kwon, Oh Joon, Kim, Jae Gang (2019) Electronic-state-resolved analysis of high-enthalpy air plasma flows. Physical Review E, 100 (3) doi:10.1103/physreve.100.033203
Chen, Gang, Boyd, Iain D. (1996) Statistical Error Analysis for the Direct Simulation Monte Carlo Technique. Journal of Computational Physics, 126 (2) 434-448 doi:10.1006/jcph.1996.0148
Boyd, Iain D (1990) Vectorization of a Monte Carlo simulation scheme for nonequilibrium gas dynamics. Journal of Computational Physics, 91 (2) 495 doi:10.1016/0021-9991(90)90053-4
Boyd, Iain D (1991) Vectorization of a Monte Carlo simulation scheme for nonequilibrium gas dynamics. Journal of Computational Physics, 96 (2) 411-427 doi:10.1016/0021-9991(91)90243-e
Chakraborty, Abhijit (2013) Fluorescence excitation spectra, Raman spectra and structure of isochroman in its S1 (Ο€, Ο€βˆ—) state. Chemical Physics, 415. 140-144 doi:10.1016/j.chemphys.2013.01.015
 
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