The interaction between NO and Z–CuO zeolite models: ab...

Journal of Molecular Structure: THEOCHEM 2002 Vol. 592; Iss. 1-3

The interaction between NO and Z–CuO zeolite models: ab initio and density functional theory (DFT) study

Humberto Soscún, Olga Castellano, Federico Arrieta, Javier Hernández
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Volume:
592
Year:
2002
Language:
english
Pages:
8
DOI:
10.1016/s0166-1280(02)00223-3
File:
PDF, 114 KB
english, 2002
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