Theoretical study of NO adsorbed on the surface of TiO2(110) cluster model

Journal of Zhejiang University: Science

Volumn 5, Issue 8, 2004, Pages 932-935

  Wang, Yang ^a   Yanagisawa, Yasunori ^b  

^a ZHEJIANG UNIVERSITY   (China)

^b NARA UNIVERSITY OF EDUCATION   (Japan)

Author keywords

Adsorption; Cluster model; Molecular orbital theory calculation; TPD

Indexed keywords

AIR POLLUTION; CHEMISORPTION; NITROGEN OXIDES; SURFACE CHEMISTRY; TEMPERATURE PROGRAMMED DESORPTION; TITANIUM DIOXIDE;

CLUSTER MODELS; GAS MOLECULAR; MOLECULAR ORBITAL THEORY CALCULATION;

GAS ADSORPTION;

NITRIC OXIDE; TITANIUM; TITANIUM DIOXIDE;

ADSORPTION; ARTICLE; CHEMISTRY; TEMPERATURE;

ADSORPTION; NITRIC OXIDE; TEMPERATURE; TITANIUM;

EID: 4544361897     PISSN: 10093095     EISSN: None     Source Type: Journal    
DOI: 10.1631/jzus.2004.0932     Document Type: Article

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