Past and Present in DeNox Catalysis: From Molecular Modelling to Chemical Engineering Book

Introduction
PART 1. A molecular view of reactions involved over DeNO_x catalysts – Mechanisms and kinetics
DFT modeling and spectroscopic investigations into molecular aspects of deNO_x Catalysis (P. Pietrzyk and Z. Sojka)
Surface science studies of the mechanisms of NO_x conversion : Correlations between kinetics in vacuum and under catalytic conditions (F. Zaera)
General features of In situ and operando spectroscopic investigation in the particular case of DeNO_x reactions (P. Bazin, O. Marie and M. Daturi)
A three-function model reaction for designing DeNO_x catalysts (G. Dgega-Mariadassou, M. Berger, O. Gorce, J.W. Park, H. Pernot, C. Potvin, C. Thomas and P. Da Costa)
Identification of the reaction network of the NO_x storage/reduction in Lean NO_x Trap systems (P. Forzatti, L. Castoldi, L. Lietti, I. Nova and E. Tronconi)
PART 2. Novel developments and future trends to ensure continuous restrictive standard regulations
Current tasks and challenges for exhaust after treatment research – An industrial viewpoint point (J.-M. Trichard)
The Role of Cerium-based Oxides used as Oxygen Storage Materials in DeNO_x Catalysis (X. Courtois, N. Bion, P. Marecot and D. Duprez)
Aspects of catalyst development for mobile urea-SCR systems – from vanadia-titania systems to metal exchanged zeolites (O. Kröcher)
The formation of N₂O during NO_x conversion : Fundamental approach and practical developments of catalytic systems (P. Granger, J.P. Dacquin, F. Dhainaut and C. Dujardin)
Design of experiments combined with high-throughput experimentation for the optimization of deNO_x catalysts (R. Vijay and J. Lauterbach)
Plasma-assisted NO_x abatement processes: A new promising technology for lean conditions? (M. Mãgureanu and V.I. Pârvulescu)