Theoretical study of dioxymethylene, proposed as intermediate in the oxidation of formaldehyde to formate over copper

Surface Science

Volumn 446, Issue 3, 2000, Pages 283-293

  Gomes, J R B ^a   Gomes, J A N F ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CATALYSIS; CHEMICAL BONDS; CONFORMATIONS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; FORMALDEHYDE; FUNCTIONS; INFRARED SPECTROSCOPY; METHANOL; MOLECULAR VIBRATIONS; OXIDATION;

CLUSTERS; DENSITY FUNCTIONAL THEORY (DFT); DIOXYMETHYLENE; FORMATE;

COPPER;

EID: 0033881913     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)01157-7     Document Type: Article

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