Theoretical study of the interaction of NO2 molecule with a metal-zeolite model (metal = Cu, Ag, Au)

Journal of Physical Chemistry A

Volumn 106, Issue 29, 2002, Pages 6851-6856

  Sierraalta, Anibal ^a   Añez, Rafael ^a   Brussin, Marcos Rosas ^b  

^a INSTITUTO VENEZOLANO DE INVESTIGACIONES CIENTÍFICAS   (Venezuela)

^b FACULTAD DE CIENCIAS   (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHARGE TRANSFER; CHEMICAL BONDS; ELECTRONIC PROPERTIES; IONS; ISOMERS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; TOPOLOGY; TRANSITION METALS; ZEOLITES;

PHOTOCHEMICAL SMOG;

NITROGEN OXIDES;

EID: 0037173331     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0206673     Document Type: Article

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