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Characterization of structure and reactivity of transition metal ions in zeolites using static and molecular dynamics DFT calculations
Book chapter

Characterization of structure and reactivity of transition metal ions in zeolites using static and molecular dynamics DFT calculations

Dorothée Berthomieu and Sailaja Krishnamurty
Quantum Chemical Calculations of Surfaces and Interfaces of Materials, Nanotechnology Book Series, pp.107-132
Nanotechnology Book Series
01/05/2009
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