CO and NO desorption from N-bounded carbonaceous surface complexes: density functional theory calculations
The reaction of N-bounded carbon with oxygen and subsequent desorption at molecular level was investigated using a density functional theory. The calculations show that the structure of surface N-containing carbon complexes will show different behaviour in CO and NO desorption after chemisorption of...
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| Format: | Journal Article |
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JOHN WILEY & SONS INC
2010
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| Online Access: | http://hdl.handle.net/20.500.11937/13605 |