“Modeling and Simulation of Heterogeneous Catalytic Reactions: From the Molecular Process to the Technical System”: Edited by O. Deutschmann (Karlsruhe Institute of Technology, Germany), Wiley-VCH Verlag GmbH & Co KGaA, Weinheim, Germany, 2012, 370 pages, ISBN: 3-527-32120-9, £115.00, €138.00, US$195.00

oa “Modeling and Simulation of Heterogeneous Catalytic Reactions: From the Molecular Process to the Technical System”

Edited by O. Deutschmann (Karlsruhe Institute of Technology, Germany), Wiley-VCH Verlag GmbH & Co KGaA, Weinheim, Germany, 2012, 370 pages, ISBN: 3-527-32120-9, £115.00, €138.00, US$195.00
Authors: Reviewed by Andy York*¹ and Glenn Jones¹
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Affiliations: ¹ Johnson Matthey Technology Centre,Blounts Court, Sonning Common, Reading RG4 9NH,UK
Source: Platinum Metals Review, Volume 56, Issue 3, Aug 2012, p. 162 - 164
DOI: https://doi.org/10.1595/147106712X652143
- Published online: 01 Jan 2012

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2012-01-01

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References

W. Koch, M. C. Holthausen, A Chemist’s Guide to Density Functional Theory”, 2nd Edn., Wiley-VCH Verlag GmbH, Weinheim, Germany, 2001 [Google Scholar]
R. M. Dreizler, E. K. U. Gross, Density Functional Theory”, Springer-Verlag, Berlin, Germany, 1990 [Google Scholar]
G. Jones, J. Geest Jakobsen, S. S. Shim, J. Kleis, M. P. Andersson, J. Rossmeisl, F. Abild-Pedersen, T. Bligaard, S. Helveg, B. Hinnemann, J. R. Rostrup-Nielsen, I. Chorkendorff, J. Sehested, J. K. Nørskov, J. Catal., 2008, 259, (1), 147 [Google Scholar]

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“Modeling and Simulation of Heterogeneous Catalytic Reactions: From the Molecular Process to the Technical System”

Platinum Metals Review 56, 162 (2012); https://doi.org/10.1595/147106712X652143

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