Zobrazeno 1 - 5
of 5
pro vyhledávání: '"G. J. McRae"'
Autor:
F. M. San Martini, E. J. Dunlea, R. Volkamer, T. B. Onasch, J. T. Jayne, M. R. Canagaratna, D. R. Worsnop, C. E. Kolb, J. H. Shorter, S. C. Herndon, M. S. Zahniser, D. Salcedo, K. Dzepina, J. L. Jimenez, J. M. Ortega, K. S. Johnson, G. J. McRae, L. T. Molina, M. J. Molina
Publikováno v:
Atmospheric Chemistry and Physics, Vol 6, Iss 12, Pp 4889-4904 (2006)
A Markov Chain Monte Carlo model for integrating the observations of inorganic species with a thermodynamic equilibrium model was presented in Part I of this series. Using observations taken at three ground sites, i.e. a residential, industrial and r
Externí odkaz:
https://doaj.org/article/b8d890416ebc4ca38fad0745f98e4cc8
Autor:
F. M. San Martini, E. J. Dunlea, M. Grutter, T. B. Onasch, J. T. Jayne, M. R. Canagaratna, D. R. Worsnop, C. E. Kolb, J. H. Shorter, S. C. Herndon, M. S. Zahniser, J. M. Ortega, G. J. McRae, L. T. Molina, M. J. Molina
Publikováno v:
Atmospheric Chemistry and Physics, Vol 6, Iss 12, Pp 4867-4888 (2006)
The equilibrium inorganic aerosol model ISORROPIA was embedded in a Markov Chain Monte Carlo algorithm to develop a powerful tool to analyze aerosol data and predict gas phase concentrations where these are unavailable. The method directly incorporat
Externí odkaz:
https://doaj.org/article/743a1308ab5843ba9607740d29b4c263
Autor:
J. A. Cano-Ruiz, G. J. McRae
Publikováno v:
Annual Review of Energy and the Environment. 23:499-536
▪ Abstract The environment has emerged as an important determinant of the performance of the modern chemical industry. This paper reviews approaches for incorporating environmental issues into the design of new processes and manufacturing facilitie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b818b14608f6d9a38af4179215439212
https://doi.org/10.1146/annurev.energy.23.1.499
https://doi.org/10.1146/annurev.energy.23.1.499
Autor:
J P Knight, G J McRae
Publikováno v:
Nanotechnology. 2:142-148
While computational chemistry can be used to predict properties of existing and hypothetical structures, molecular engineering remains an expensive, time consuming and largely experimental challenge. With the aim of working towards reducing the high
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62a6ca141fe42dc25f132a8eb385b4a8
https://doi.org/10.1088/0957-4484/2/3/006
https://doi.org/10.1088/0957-4484/2/3/006
Publikováno v:
Chemischer Informationsdienst. 13
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff0698d30eeff1ef5ef2c56c09953c2f
https://doi.org/10.1002/chin.198221348
https://doi.org/10.1002/chin.198221348