ISSN:
1573-4900
Keywords:
Zeolites
;
Catalysts
;
Ion exchange
;
Density functional theory
Source:
Springer Online Journal Archives 1860-2000
Topics:
Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
Notes:
Summary Recent progress in the modelling of exchanged Cu sites and their interactions with small molecules, based on DFT cluster calculations, is briefly reviewed.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF01185655
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